N-[(2-chlorophenyl)methyl]-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2-methylpropanoylamino)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2-methylpropanoylamino)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(2-chlorobenzyl)-3-(isobutyrylamino)benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12(2)17(22)21-15-8-5-7-13(10-15)18(23)20-11-14-6-3-4-9-16(14)19/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)