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

Systemtic Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-keto-propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-3-27-19-11-10-17(16-20(19)28-4-2)12-14-23-21(25)13-15-24-22(26)18-8-6-5-7-9-18/h5-11,16H,3-4,12-15H2,1-2H3,(H,23,25)(H,24,26)