3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-homoveratryl-N-o-anisyl-propionamide Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2OC)C(=O)CCC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2OC)C(=O)CCC3CCCC3)OC

InChI

InChI=1S/C26H35NO4/c1-29-23-11-7-6-10-22(23)19-27(26(28)15-13-20-8-4-5-9-20)17-16-21-12-14-24(30-2)25(18-21)31-3/h6-7,10-12,14,18,20H,4-5,8-9,13,15-17,19H2,1-3H3