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

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-pentan-3-yl-propanamide Openeye Name: 2-(4-ethylanilino)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-ethylanilino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-ethylanilino)-N-pentan-3-ylpropanamide Traditional Name: 2-(4-ethylanilino)-N-(1-ethylpropyl)propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NC(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C(=O)NC(CC)CC

InChI

InChI=1S/C16H26N2O/c1-5-13-8-10-15(11-9-13)17-12(4)16(19)18-14(6-2)7-3/h8-12,14,17H,5-7H2,1-4H3,(H,18,19)