N-cyclopentyl-2-(4-methylphenyl)-2-[phenyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-2-[phenyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-(N-allylanilino)-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-(N-prop-2-enylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-methylphenyl)-2-(N-prop-2-enylanilino)acetamide Traditional Name: 2-(N-allylanilino)-N-cyclopentyl-2-(p-tolyl)acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-3-17-25(21-11-5-4-6-12-21)22(19-15-13-18(2)14-16-19)23(26)24-20-9-7-8-10-20/h3-6,11-16,20,22H,1,7-10,17H2,2H3,(H,24,26)