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

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-(ethylcarbamoyl)propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-3-18-17(22)20-16(21)12(2)19-13-8-10-15(11-9-13)23-14-6-4-5-7-14/h8-12,14,19H,3-7H2,1-2H3,(H2,18,20,21,22)