N-(3-chloranyl-4-methyl-phenyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(isobutyrylamino)benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-11(2)17(22)20-14-6-4-5-13(9-14)18(23)21-15-8-7-12(3)16(19)10-15/h4-11H,1-3H3,(H,20,22)(H,21,23)