3,4-diethoxy-N-[2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[methyl-(4-phenylbenzyl)amino]ethyl]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)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H30N2O4/c1-4-32-24-16-15-23(17-25(24)33-5-2)27(31)28-18-26(30)29(3)19-20-11-13-22(14-12-20)21-9-7-6-8-10-21/h6-17H,4-5,18-19H2,1-3H3,(H,28,31)