3-azanyl-2-methoxy-N-[2-methoxy-3-[[2-methoxy-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-phenyl]carbamoyl]-5-methyl-phenyl]-5-methyl-benzamide

Systemtic Name: 3-azanyl-2-methoxy-N-[2-methoxy-3-[[2-methoxy-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-phenyl]carbamoyl]-5-methyl-phenyl]-5-methyl-benzamide Openeye Name: 3-amino-2-methoxy-N-[2-methoxy-3-[[2-methoxy-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-phenyl]carbamoyl]-5-methyl-phenyl]-5-methyl-benzamide CAS Name: 3-amino-2-methoxy-N-[2-methoxy-3-[[2-methoxy-3-[(2-methoxyanilino)-oxomethyl]-5-methylanilino]-oxomethyl]-5-methylphenyl]-5-methylbenzamide IUPAC Name: 3-amino-2-methoxy-N-[2-methoxy-3-[[2-methoxy-3-[(2-methoxyphenyl)carbamoyl]-5-methylphenyl]carbamoyl]-5-methylphenyl]-5-methylbenzamide Traditional Name: 3-amino-2-methoxy-N-[2-methoxy-3-[[2-methoxy-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-phenyl]carbamoyl]-5-methyl-phenyl]-5-methyl-benzamide Formula: C34H36N4O7 MolecularWeight: 612.67224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=C(C(=CC(=C2)C)C(=O)NC3=C(C(=CC(=C3)C)C(=O)NC4=CC=CC=C4OC)OC)OC)OC)N

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=C(C(=CC(=C2)C)C(=O)NC3=C(C(=CC(=C3)C)C(=O)NC4=CC=CC=C4OC)OC)OC)OC)N

InChI

InChI=1S/C34H36N4O7/c1-18-12-21(29(43-5)24(35)15-18)32(39)37-26-16-20(3)14-23(31(26)45-7)34(41)38-27-17-19(2)13-22(30(27)44-6)33(40)36-25-10-8-9-11-28(25)42-4/h8-17H,35H2,1-7H3,(H,36,40)(H,37,39)(H,38,41)