N-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanamide

Systemtic Name: N-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanamide Openeye Name: N-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]formamide CAS Name: N-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]formamide IUPAC Name: N-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]formamide Traditional Name: N-amino-N-homoveratryl-formamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C=O)N)OC

InChI

InChI=1S/C11H16N2O3/c1-15-10-4-3-9(7-11(10)16-2)5-6-13(12)8-14/h3-4,7-8H,5-6,12H2,1-2H3