N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-20-12-6-3-10(7-13(12)21-2)8-14(18)16-9-15(19)17-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,16,18)(H,17,19)