4-chloranyl-3-(2-methylpropanoylamino)-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-(2-methylpropanoylamino)-N-phenethyl-benzamide Openeye Name: 4-chloro-3-(2-methylpropanoylamino)-N-phenethyl-benzamide CAS Name: 4-chloro-3-[(2-methyl-1-oxopropyl)amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-(2-methylpropanoylamino)-N-phenethylbenzamide Traditional Name: 4-chloro-3-(isobutyrylamino)-N-phenethyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)Cl

InChI

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