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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methanoyl-propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-formyl-propanamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-formylpropanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-formylpropanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-formyl-propionamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC=O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC=O)OC2CCCC2

InChI

InChI=1S/C16H21NO4/c1-20-14-8-6-12(7-9-16(19)17-11-18)10-15(14)21-13-4-2-3-5-13/h6,8,10-11,13H,2-5,7,9H2,1H3,(H,17,18,19)