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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-21-12-7-4-10(15(22-2)16(12)23-3)8-13(19)17-9-14(20)18-11-5-6-11/h4,7,11H,5-6,8-9H2,1-3H3,(H,17,19)(H,18,20)