N-[4-(2,2-diphenylethanoylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-34-25-19-24(26(35-2)18-23(25)30-28(32)22-16-10-5-11-17-22)31-29(33)27(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-19,27H,1-2H3,(H,30,32)(H,31,33)