N-(cyclopentylmethyl)-N-[(2S)-1-phenylbut-3-en-2-yl]but-3-enamide

Systemtic Name: N-(cyclopentylmethyl)-N-[(2S)-1-phenylbut-3-en-2-yl]but-3-enamide Openeye Name: N-[(1S)-1-benzylallyl]-N-(cyclopentylmethyl)but-3-enamide CAS Name: N-(cyclopentylmethyl)-N-[(2S)-1-phenylbut-3-en-2-yl]-3-butenamide IUPAC Name: N-(cyclopentylmethyl)-N-[(2S)-1-phenylbut-3-en-2-yl]but-3-enamide Traditional Name: N-[(1S)-1-benzylallyl]-N-(cyclopentylmethyl)but-3-enamide Formula: C20H22NO MolecularWeight: 292.39478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N(C[C]1[CH][CH][CH][CH]1)C(CC2=CC=CC=C2)C=C

Isomeric SMILES

C=CCC(=O)N(C[C]1[CH][CH][CH][CH]1)[C@@H](CC2=CC=CC=C2)C=C

InChI

InChI=1S/C20H22NO/c1-3-10-20(22)21(16-18-13-8-9-14-18)19(4-2)15-17-11-6-5-7-12-17/h3-9,11-14,19H,1-2,10,15-16H2/t19-/m1/s1