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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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