N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-p-phenetyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H20N2O3/c1-2-20-13-7-3-11(4-8-13)9-14(18)16-10-15(19)17-12-5-6-12/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H,16,18)(H,17,19)