N-[4-[(Z)-2-cyclopentyl-1-phenyl-but-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-cyclopentyl-1-phenyl-but-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-cyclopentyl-1-phenyl-but-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-cyclopentyl-1-phenylbut-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-cyclopentyl-1-phenylbut-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-cyclopentyl-1-phenyl-but-1-enyl]phenyl]acetamide Formula: C23H22NO MolecularWeight: 328.42688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C23H22NO/c1-3-22(18-9-7-8-10-18)23(19-11-5-4-6-12-19)20-13-15-21(16-14-20)24-17(2)25/h4-16H,3H2,1-2H3,(H,24,25)