N-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[4-[(4-methoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H25N3O4/c1-19-4-3-5-22(18-19)29(35)32-24-12-8-20(9-13-24)27(33)30-23-10-6-21(7-11-23)28(34)31-25-14-16-26(36-2)17-15-25/h3-18H,1-2H3,(H,30,33)(H,31,34)(H,32,35)