N-[4-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-but-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-but-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-but-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxobut-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxobut-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-but-1-enyl]phenyl]acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=C(C=C1)NC(=O)C)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)/C=C(\C1=CC=C(C=C1)NC(=O)C)/C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C24H27NO4/c1-16(26)14-22(18-8-11-20(12-9-18)25-17(2)27)19-10-13-23(28-3)24(15-19)29-21-6-4-5-7-21/h8-15,21H,4-7H2,1-3H3,(H,25,27)/b22-14+