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

Systemtic Name: 2-acetamido-N-(3-cyclopentyloxyphenyl)propanamide Openeye Name: 2-acetamido-N-[3-(cyclopentoxy)phenyl]propanamide CAS Name: 2-acetamido-N-(3-cyclopentyloxyphenyl)propanamide IUPAC Name: 2-acetamido-N-(3-cyclopentyloxyphenyl)propanamide Traditional Name: 2-acetamido-N-[3-(cyclopentoxy)phenyl]propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11(17-12(2)19)16(20)18-13-6-5-9-15(10-13)21-14-7-3-4-8-14/h5-6,9-11,14H,3-4,7-8H2,1-2H3,(H,17,19)(H,18,20)