N-cyclopentyl-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: N-cyclopentyl-2-(4-ethoxyanilino)propanamide CAS Name: N-cyclopentyl-2-(4-ethoxyanilino)propanamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyanilino)propanamide Traditional Name: N-cyclopentyl-2-(p-phenetidino)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-3-20-15-10-8-14(9-11-15)17-12(2)16(19)18-13-6-4-5-7-13/h8-13,17H,3-7H2,1-2H3,(H,18,19)