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

Systemtic Name: 4-chloranyl-N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[1-(3,4-diethoxyphenyl)ethylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[1-(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)C(C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4/c1-4-29-20-13-10-18(15-21(20)30-5-2)16(3)26-22(27)7-6-14-25-23(28)17-8-11-19(24)12-9-17/h8-13,15-16H,4-7,14H2,1-3H3,(H,25,28)(H,26,27)