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

Systemtic Name: N-[4-[(Z)-2,4-di(cyclopentyl)-1-phenyl-but-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2,4-di(cyclopentyl)-1-phenyl-but-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2,4-di(cyclopentyl)-1-phenylbut-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2,4-di(cyclopentyl)-1-phenylbut-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2,4-di(cyclopentyl)-1-phenyl-but-1-enyl]phenyl]acetamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=C(CC[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C(/CC[C]2[CH][CH][CH][CH]2)\[C]3[CH][CH][CH][CH]3)/C4=CC=CC=C4

InChI

InChI=1S/C28H25NO/c1-21(30)29-26-18-16-25(17-19-26)28(24-13-3-2-4-14-24)27(23-11-7-8-12-23)20-15-22-9-5-6-10-22/h2-14,16-19H,15,20H2,1H3,(H,29,30)