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

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-(isobutylcarbamoyl)propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-13(2)12-20-19(24)22-18(23)14(3)21-15-8-10-17(11-9-15)25-16-6-4-5-7-16/h8-11,13-14,16,21H,4-7,12H2,1-3H3,(H2,20,22,23,24)