4-(acetamidomethyl)-N-(5-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-11-3-8-15(18)9-16(11)20-17(22)14-6-4-13(5-7-14)10-19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)