N-[4-[(2-chlorophenyl)methyl-methyl-amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

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