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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-pentan-3-yl-propanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(1-ethylpropyl)propanamide CAS Name: 2-(3,4-dimethoxyanilino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-pentan-3-ylpropanamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(1-ethylpropyl)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-6-12(7-2)18-16(19)11(3)17-13-8-9-14(20-4)15(10-13)21-5/h8-12,17H,6-7H2,1-5H3,(H,18,19)