4-chloranyl-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-keto-propyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-4-28-19-11-8-17(14-20(19)29-5-2)15(3)25-21(26)12-13-24-22(27)16-6-9-18(23)10-7-16/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,27)(H,25,26)