2-[ethanoyl-(4-ethoxyphenyl)amino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[ethanoyl-(4-ethoxyphenyl)amino]-N,N-dimethyl-propanamide Openeye Name: 2-(N-acetyl-4-ethoxy-anilino)-N,N-dimethyl-propanamide CAS Name: 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylpropanamide IUPAC Name: 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylpropanamide Traditional Name: 2-(N-acetyl-4-ethoxy-anilino)-N,N-dimethyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-6-20-14-9-7-13(8-10-14)17(12(3)18)11(2)15(19)16(4)5/h7-11H,6H2,1-5H3