4-chloranyl-N-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[2-(4-methoxyphenyl)ethylamino]butyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-26-18-10-4-15(5-11-18)12-14-22-19(24)3-2-13-23-20(25)16-6-8-17(21)9-7-16/h4-11H,2-3,12-14H2,1H3,(H,22,24)(H,23,25)