3-(4-methylphenyl)-N-phenethyl-N-(phenylmethyl)prop-2-ynamide

Systemtic Name: 3-(4-methylphenyl)-N-phenethyl-N-(phenylmethyl)prop-2-ynamide Openeye Name: N-benzyl-N-phenethyl-3-(p-tolyl)prop-2-ynamide CAS Name: 3-(4-methylphenyl)-N-phenethyl-N-(phenylmethyl)-2-propynamide IUPAC Name: N-benzyl-3-(4-methylphenyl)-N-phenethylprop-2-ynamide Traditional Name: N-benzyl-N-phenethyl-3-(p-tolyl)propiolamide Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H23NO/c1-21-12-14-23(15-13-21)16-17-25(27)26(20-24-10-6-3-7-11-24)19-18-22-8-4-2-5-9-22/h2-15H,18-20H2,1H3