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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C14H18N2O3/c1-19-12-6-2-10(3-7-12)8-13(17)15-9-14(18)16-11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,15,17)(H,16,18)