4-methoxy-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide Openeye Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide Traditional Name: 4-methoxy-N-p-anisyl-1-naphthamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

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