N-[4-[(Z)-3,3-dimethyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-3,3-dimethyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-3,3-dimethyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-3,3-dimethyl-1-(4-phenyl-1-cyclohexenyl)but-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-3,3-dimethyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-3,3-dimethyl-1-(4-phenylcyclohexen-1-yl)but-1-enyl]phenyl]acetamide Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=CC(C)(C)C)C2=CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C\C(C)(C)C)/C2=CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C26H31NO/c1-19(28)27-24-16-14-23(15-17-24)25(18-26(2,3)4)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-9,12,14-18,21H,10-11,13H2,1-4H3,(H,27,28)/b25-18-