2-[methyl-[2-(3-methylphenoxy)ethanoyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethanoyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]-N-propyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC1=CC=CC(=C1)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC1=CC=CC(=C1)C

InChI

InChI=1S/C15H22N2O3/c1-4-8-16-14(18)10-17(3)15(19)11-20-13-7-5-6-12(2)9-13/h5-7,9H,4,8,10-11H2,1-3H3,(H,16,18)