2-[aminocarbonyl-(4-ethoxyphenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[aminocarbonyl-(4-ethoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(N-carbamoyl-4-ethoxy-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(N-carbamoyl-4-ethoxyanilino)-N,N-dimethylacetamide IUPAC Name: 2-(N-carbamoyl-4-ethoxyanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-carbamoyl-4-ethoxy-anilino)-N,N-dimethyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)N

InChI

InChI=1S/C13H19N3O3/c1-4-19-11-7-5-10(6-8-11)16(13(14)18)9-12(17)15(2)3/h5-8H,4,9H2,1-3H3,(H2,14,18)