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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]methanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]formamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]formamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]formamide Traditional Name: N-veratrylformamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC=O)OC

InChI

InChI=1S/C10H13NO3/c1-13-9-4-3-8(6-11-7-12)5-10(9)14-2/h3-5,7H,6H2,1-2H3,(H,11,12)