2-[(4-ethoxyphenyl)amino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-pentan-3-yl-propanamide Openeye Name: 2-(4-ethoxyanilino)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-ethoxyanilino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-ethoxyanilino)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-(p-phenetidino)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C16H26N2O2/c1-5-13(6-2)18-16(19)12(4)17-14-8-10-15(11-9-14)20-7-3/h8-13,17H,5-7H2,1-4H3,(H,18,19)