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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-26-18-6-3-2-5-15(18)12-14-22-19(24)7-4-13-23-20(25)16-8-10-17(21)11-9-16/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,22,24)(H,23,25)