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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl-methyl-amino]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl-methylamino]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl-methylamino]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[(2-chlorobenzyl)-methyl-amino]acetyl]-4-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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