N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(homoveratrylamino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

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