N-[4-[1-(2-chlorophenyl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[1-(2-chlorophenyl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-(2-chlorophenyl)ethylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[1-(2-chlorophenyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-(2-chlorophenyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[1-(2-chlorophenyl)ethylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O3/c1-14(17-6-3-4-7-18(17)21)23-19(24)8-5-13-22-20(25)15-9-11-16(26-2)12-10-15/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,22,25)(H,23,24)