N-[2-(2,2-diphenylethanoylamino)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2,2-diphenylethanoylamino)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-30-21-14-13-20(17-22(21)31-2)24(28)26-15-16-27-25(29)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,17,23H,15-16H2,1-2H3,(H,26,28)(H,27,29)