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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl-methylamino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl-methylamino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[(2-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H19ClN2O3/c1-21(12-13-7-3-5-9-15(13)19)17(22)11-20-18(23)14-8-4-6-10-16(14)24-2/h3-10H,11-12H2,1-2H3,(H,20,23)