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

Systemtic Name: 4-chloranyl-N-[4-[2-(3,4-diethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(3,4-diethoxyphenyl)ethylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(3,4-diethoxyphenyl)ethylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(3,4-diethoxyphenyl)ethylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[2-(3,4-diethoxyphenyl)ethylamino]-4-keto-butyl]benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4/c1-3-29-20-12-7-17(16-21(20)30-4-2)13-15-25-22(27)6-5-14-26-23(28)18-8-10-19(24)11-9-18/h7-12,16H,3-6,13-15H2,1-2H3,(H,25,27)(H,26,28)