N-(4-cyclopentyloxyphenyl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[4-(cyclopentoxy)phenyl]propanamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-phenylmethoxypropanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[4-(cyclopentoxy)phenyl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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