(E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H25NO4/c1-25-18-11-7-16(8-12-18)9-14-22(24)23-17-10-13-20(26-2)21(15-17)27-19-5-3-4-6-19/h7-15,19H,3-6H2,1-2H3,(H,23,24)/b14-9+