2-[(3-cyclopentyloxyphenyl)amino]-N-phenyl-propanamide

Systemtic Name: 2-[(3-cyclopentyloxyphenyl)amino]-N-phenyl-propanamide Openeye Name: 2-[3-(cyclopentoxy)anilino]-N-phenyl-propanamide CAS Name: 2-(3-cyclopentyloxyanilino)-N-phenylpropanamide IUPAC Name: 2-(3-cyclopentyloxyanilino)-N-phenylpropanamide Traditional Name: 2-[3-(cyclopentoxy)anilino]-N-phenyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-15(20(23)22-16-8-3-2-4-9-16)21-17-10-7-13-19(14-17)24-18-11-5-6-12-18/h2-4,7-10,13-15,18,21H,5-6,11-12H2,1H3,(H,22,23)