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

Systemtic Name: N-azanyl-N-[(3,4-dimethoxyphenyl)methyl]methanamide Openeye Name: N-amino-N-[(3,4-dimethoxyphenyl)methyl]formamide CAS Name: N-amino-N-[(3,4-dimethoxyphenyl)methyl]formamide IUPAC Name: N-amino-N-[(3,4-dimethoxyphenyl)methyl]formamide Traditional Name: N-amino-N-veratryl-formamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-14-9-4-3-8(5-10(9)15-2)6-12(11)7-13/h3-5,7H,6,11H2,1-2H3