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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[3-(cyclopentoxy)phenyl]propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-phenylmethoxypropanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[3-(cyclopentoxy)phenyl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-16(24-15-17-8-3-2-4-9-17)21(23)22-18-10-7-13-20(14-18)25-19-11-5-6-12-19/h2-4,7-10,13-14,16,19H,5-6,11-12,15H2,1H3,(H,22,23)