4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-methyl-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-methyl-propyl]-4-chloro-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13(2)17(19(24)21-12-14-6-4-3-5-7-14)22-18(23)15-8-10-16(20)11-9-15/h3-11,13,17H,12H2,1-2H3,(H,21,24)(H,22,23)