N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-o-phenetyl-propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H29NO4/c1-3-27-20-11-7-4-8-17(20)12-15-23(25)24-18-13-14-21(26-2)22(16-18)28-19-9-5-6-10-19/h4,7-8,11,13-14,16,19H,3,5-6,9-10,12,15H2,1-2H3,(H,24,25)