N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC(=O)N)OC

InChI

InChI=1S/C13H18N2O4/c1-18-10-5-3-9(7-11(10)19-2)4-6-13(17)15-8-12(14)16/h3,5,7H,4,6,8H2,1-2H3,(H2,14,16)(H,15,17)