N-[(4-acetamidophenyl)methyl]-3-methyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-methyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-methyl-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-methylbenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-methylbenzamide Traditional Name: N-(4-acetamidobenzyl)-3-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-4-3-5-15(10-12)17(21)18-11-14-6-8-16(9-7-14)19-13(2)20/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)