3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-ethanoyl-propanamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-ethanoyl-propanamide Openeye Name: N-acetyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]propanamide CAS Name: N-acetyl-3-(3-cyclopentyloxy-4-methoxyphenyl)propanamide IUPAC Name: N-acetyl-3-(3-cyclopentyloxy-4-methoxyphenyl)propanamide Traditional Name: N-acetyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]propionamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CCC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(=O)NC(=O)CCC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H23NO4/c1-12(19)18-17(20)10-8-13-7-9-15(21-2)16(11-13)22-14-5-3-4-6-14/h7,9,11,14H,3-6,8,10H2,1-2H3,(H,18,19,20)