3-acetamido-N-[(3-chlorophenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[(3-chlorophenyl)methyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[(3-chlorophenyl)methyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[(3-chlorophenyl)methyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[(3-chlorophenyl)methyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-(3-chlorobenzyl)-4-methyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)NC(=O)C

InChI

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