N-(4-methylphenyl)-2-[(phenylmethyl)-prop-2-ynyl-amino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[(phenylmethyl)-prop-2-ynyl-amino]benzamide Openeye Name: 2-[benzyl(prop-2-ynyl)amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[(phenylmethyl)-prop-2-ynylamino]benzamide IUPAC Name: 2-[benzyl(prop-2-ynyl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[benzyl(propargyl)amino]-N-(p-tolyl)benzamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC#C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC#C)CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O/c1-3-17-26(18-20-9-5-4-6-10-20)23-12-8-7-11-22(23)24(27)25-21-15-13-19(2)14-16-21/h1,4-16H,17-18H2,2H3,(H,25,27)