N-(3-cyclopentyloxyphenyl)-2-phenoxy-propanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-phenoxy-propanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-phenoxy-propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-phenoxypropanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-phenoxypropanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-phenoxy-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-15(23-17-9-3-2-4-10-17)20(22)21-16-8-7-13-19(14-16)24-18-11-5-6-12-18/h2-4,7-10,13-15,18H,5-6,11-12H2,1H3,(H,21,22)