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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-11(2)8-9-17-16(19)12(3)18-13-6-7-14(20-4)15(10-13)21-5/h6-7,10-12,18H,8-9H2,1-5H3,(H,17,19)