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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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