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

Systemtic Name: 4-chloranyl-N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(homoveratrylamino)-4-keto-butyl]benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-27-18-10-5-15(14-19(18)28-2)11-13-23-20(25)4-3-12-24-21(26)16-6-8-17(22)9-7-16/h5-10,14H,3-4,11-13H2,1-2H3,(H,23,25)(H,24,26)