3-[(3,4-diethoxyphenyl)amino]-2-methyl-propanamide

Systemtic Name: 3-[(3,4-diethoxyphenyl)amino]-2-methyl-propanamide Openeye Name: 3-(3,4-diethoxyanilino)-2-methyl-propanamide CAS Name: 3-(3,4-diethoxyanilino)-2-methylpropanamide IUPAC Name: 3-(3,4-diethoxyanilino)-2-methylpropanamide Traditional Name: 3-(3,4-diethoxyanilino)-2-methyl-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(C)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(C)C(=O)N)OCC

InChI

InChI=1S/C14H22N2O3/c1-4-18-12-7-6-11(8-13(12)19-5-2)16-9-10(3)14(15)17/h6-8,10,16H,4-5,9H2,1-3H3,(H2,15,17)