2-[ethanoyl-(2-propoxyphenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[ethanoyl-(2-propoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(N-acetyl-2-propoxy-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(N-acetyl-2-propoxyanilino)-N,N-dimethylacetamide IUPAC Name: 2-(N-acetyl-2-propoxyanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-acetyl-2-propoxy-anilino)-N,N-dimethyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N(CC(=O)N(C)C)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1N(CC(=O)N(C)C)C(=O)C

InChI

InChI=1S/C15H22N2O3/c1-5-10-20-14-9-7-6-8-13(14)17(12(2)18)11-15(19)16(3)4/h6-9H,5,10-11H2,1-4H3