N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-homoveratryl-4-methoxy-1-naphthamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-25-19-11-9-18(16-6-4-5-7-17(16)19)22(24)23-13-12-15-8-10-20(26-2)21(14-15)27-3/h4-11,14H,12-13H2,1-3H3,(H,23,24)