N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)OC3CCCC3

InChI

InChI=1S/C24H31NO6/c1-27-19-11-10-17(15-20(19)31-18-7-5-6-8-18)25-23(26)12-9-16-13-21(28-2)24(30-4)22(14-16)29-3/h10-11,13-15,18H,5-9,12H2,1-4H3,(H,25,26)