4-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-(N-(4-methoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-(N-[(4-methoxyphenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-(N-(4-methoxybenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-methoxy-N-[2-(N-p-anisoylanilino)ethyl]-N-phenyl-benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-35-27-17-13-23(14-18-27)29(33)31(25-9-5-3-6-10-25)21-22-32(26-11-7-4-8-12-26)30(34)24-15-19-28(36-2)20-16-24/h3-20H,21-22H2,1-2H3