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

Systemtic Name: 3-azanyl-2-methoxy-N-[2-methoxy-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-phenyl]-5-methyl-benzamide Openeye Name: 3-amino-2-methoxy-N-[2-methoxy-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-phenyl]-5-methyl-benzamide CAS Name: 3-amino-2-methoxy-N-[2-methoxy-3-[(2-methoxyanilino)-oxomethyl]-5-methylphenyl]-5-methylbenzamide IUPAC Name: 3-amino-2-methoxy-N-[2-methoxy-3-[(2-methoxyphenyl)carbamoyl]-5-methylphenyl]-5-methylbenzamide Traditional Name: 3-amino-2-methoxy-N-[2-methoxy-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-phenyl]-5-methyl-benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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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=CC=CC=C3OC)OC)OC)N

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=C(C(=CC(=C2)C)C(=O)NC3=CC=CC=C3OC)OC)OC)N

InChI

InChI=1S/C25H27N3O5/c1-14-10-16(22(32-4)18(26)12-14)24(29)28-20-13-15(2)11-17(23(20)33-5)25(30)27-19-8-6-7-9-21(19)31-3/h6-13H,26H2,1-5H3,(H,27,30)(H,28,29)