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

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-(methylcarbamoyl)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11(15(20)19-16(21)17-2)18-12-7-9-14(10-8-12)22-13-5-3-4-6-13/h7-11,13,18H,3-6H2,1-2H3,(H2,17,19,20,21)