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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-pentyl-propanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-pentyl-propanamide CAS Name: 2-(3,4-dimethoxyanilino)-N-pentylpropanamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-pentylpropanamide Traditional Name: N-amyl-2-(3,4-dimethoxyanilino)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCNC(=O)C(C)NC1=CC(=C(C=C1)OC)OC

InChI

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