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

Systemtic Name: 2-methoxy-N-[4-[(2-methoxyphenyl)carbonyl-phenethyl-amino]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[(2-methoxybenzoyl)-phenethyl-amino]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[[(2-methoxyphenyl)-oxomethyl]-phenethylamino]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[(2-methoxybenzoyl)-phenethylamino]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-[o-anisoyl(phenethyl)amino]phenyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

InChI

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