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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methoxy-propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methoxy-propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methoxypropanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methoxypropanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methoxy-propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)OC

InChI

InChI=1S/C16H23NO4/c1-11(19-2)16(18)17-12-8-9-14(20-3)15(10-12)21-13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,17,18)