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

Systemtic Name: N-cyclopentyl-2-phenyl-2-[phenyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-(N-allylanilino)-N-cyclopentyl-2-phenyl-acetamide CAS Name: N-cyclopentyl-2-phenyl-2-(N-prop-2-enylanilino)acetamide IUPAC Name: N-cyclopentyl-2-phenyl-2-(N-prop-2-enylanilino)acetamide Traditional Name: 2-(N-allylanilino)-N-cyclopentyl-2-phenyl-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C22H26N2O/c1-2-17-24(20-15-7-4-8-16-20)21(18-11-5-3-6-12-18)22(25)23-19-13-9-10-14-19/h2-8,11-12,15-16,19,21H,1,9-10,13-14,17H2,(H,23,25)