3,4,5-trimethoxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O5/c1-35-25-17-19(18-26(36-2)27(25)37-3)28(33)32-24-12-8-7-11-23(24)29(34)31-22-15-13-21(14-16-22)30-20-9-5-4-6-10-20/h4-18,30H,1-3H3,(H,31,34)(H,32,33)