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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-26-19-12-16(13-20(15-19)27-2)8-11-23(25)24-17-9-10-21(28-3)22(14-17)29-18-6-4-5-7-18/h9-10,12-15,18H,4-8,11H2,1-3H3,(H,24,25)