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2-[ethanoyl-(4-propoxyphenyl)amino]-N,N-dimethyl-ethanamide

2-[ethanoyl-(4-propoxyphenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name:2-[ethanoyl-(4-propoxyphenyl)amino]-N,N-dimethyl-ethanamide
Openeye Name:2-(N-acetyl-4-propoxy-anilino)-N,N-dimethyl-acetamide
CAS Name:2-(N-acetyl-4-propoxyanilino)-N,N-dimethylacetamide
IUPAC Name:2-(N-acetyl-4-propoxyanilino)-N,N-dimethylacetamide
Traditional Name:2-(N-acetyl-4-propoxy-anilino)-N,N-dimethyl-acetamide
Formula: C15H22N2O3
MolecularWeight: 278.34678
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C


InChI

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


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