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

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(cyclopentoxy)phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(cyclopentoxy)phenyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O3/c1-15(25-20-12-5-2-7-16(20)14-22)21(24)23-17-8-6-11-19(13-17)26-18-9-3-4-10-18/h2,5-8,11-13,15,18H,3-4,9-10H2,1H3,(H,23,24)