N-[(2-chlorophenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(2-chlorophenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(2-chlorobenzyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-13(2)17(23-19(25)22-15-9-4-3-5-10-15)18(24)21-12-14-8-6-7-11-16(14)20/h3-11,13,17H,12H2,1-2H3,(H,21,24)(H2,22,23,25)