2-[(4-cyclopentyloxyphenyl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-(2-methoxyphenyl)propanamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-(2-methoxyphenyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-15(21(24)23-19-9-5-6-10-20(19)25-2)22-16-11-13-18(14-12-16)26-17-7-3-4-8-17/h5-6,9-15,17,22H,3-4,7-8H2,1-2H3,(H,23,24)