2-[(3,4-diethoxyphenyl)amino]-N-propan-2-yl-propanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-N-propan-2-yl-propanamide Openeye Name: 2-(3,4-diethoxyanilino)-N-isopropyl-propanamide CAS Name: 2-(3,4-diethoxyanilino)-N-propan-2-ylpropanamide IUPAC Name: 2-(3,4-diethoxyanilino)-N-propan-2-ylpropanamide Traditional Name: 2-(3,4-diethoxyanilino)-N-isopropyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC(C)C)OCC

InChI

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