N-[(2,3-dimethoxyphenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]naphthalene-1-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-o-veratryl-1-naphthamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-23-18-12-6-9-15(19(18)24-2)13-21-20(22)17-11-5-8-14-7-3-4-10-16(14)17/h3-12H,13H2,1-2H3,(H,21,22)