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

Systemtic Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H26N2O4/c1-3-26-18-11-10-16(14-19(18)27-4-2)12-13-22-20(24)15-23-21(25)17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,22,24)(H,23,25)