3-acetamido-N-[1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[1-(2-methylphenyl)ethyl]benzamide Openeye Name: 3-acetamido-N-[1-(o-tolyl)ethyl]benzamide CAS Name: 3-acetamido-N-[1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[1-(2-methylphenyl)ethyl]benzamide Traditional Name: 3-acetamido-N-[1-(o-tolyl)ethyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O2/c1-12-7-4-5-10-17(12)13(2)19-18(22)15-8-6-9-16(11-15)20-14(3)21/h4-11,13H,1-3H3,(H,19,22)(H,20,21)