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

Systemtic Name: N-aminocarbonyl-2-[(3,4-diethoxyphenyl)amino]propanamide Openeye Name: N-carbamoyl-2-(3,4-diethoxyanilino)propanamide CAS Name: N-carbamoyl-2-(3,4-diethoxyanilino)propanamide IUPAC Name: N-carbamoyl-2-(3,4-diethoxyanilino)propanamide Traditional Name: N-carbamoyl-2-(3,4-diethoxyanilino)propionamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-4-20-11-7-6-10(8-12(11)21-5-2)16-9(3)13(18)17-14(15)19/h6-9,16H,4-5H2,1-3H3,(H3,15,17,18,19)