N-(2-azanyloxyethyl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(2-azanyloxyethyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(2-aminooxyethyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(2-aminooxyethyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2-aminooxyethyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(2-aminooxyethyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCON)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCON)OC

InChI

InChI=1S/C13H20N2O4/c1-17-11-5-3-10(9-12(11)18-2)4-6-13(16)15-7-8-19-14/h3,5,9H,4,6-8,14H2,1-2H3,(H,15,16)