N-[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(2,2-diphenylethylamino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(2,2-diphenylethylamino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H30N2O4/c1-3-32-24-16-15-22(17-25(24)33-4-2)27(31)29-19-26(30)28-18-23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,23H,3-4,18-19H2,1-2H3,(H,28,30)(H,29,31)