N-[3-[2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-cyclohexyl]ethynyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-cyclohexyl]ethynyl]phenyl]ethanamide Openeye Name: N-[3-[2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-cyclohexyl]ethynyl]phenyl]acetamide CAS Name: N-[3-[2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxocyclohexyl]ethynyl]phenyl]acetamide IUPAC Name: N-[3-[2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxocyclohexyl]ethynyl]phenyl]acetamide Traditional Name: N-[3-[2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-cyclohexyl]ethynyl]phenyl]acetamide Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C#CC2(CCCC(=O)C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C#CC2(CCCC(=O)C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H31NO4/c1-20(30)29-23-8-5-7-21(17-23)14-16-28(15-6-9-24(31)19-28)22-12-13-26(32-2)27(18-22)33-25-10-3-4-11-25/h5,7-8,12-13,17-18,25H,3-4,6,9-11,15,19H2,1-2H3,(H,29,30)