4-acetamido-N-(3-methylphenyl)-N-propyl-benzamide

Systemtic Name: 4-acetamido-N-(3-methylphenyl)-N-propyl-benzamide Openeye Name: 4-acetamido-N-(m-tolyl)-N-propyl-benzamide CAS Name: 4-acetamido-N-(3-methylphenyl)-N-propylbenzamide IUPAC Name: 4-acetamido-N-(3-methylphenyl)-N-propylbenzamide Traditional Name: 4-acetamido-N-(m-tolyl)-N-propyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-4-12-21(18-7-5-6-14(2)13-18)19(23)16-8-10-17(11-9-16)20-15(3)22/h5-11,13H,4,12H2,1-3H3,(H,20,22)