3-methoxy-N-(4-prop-2-enoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(4-prop-2-enoxyphenyl)naphthalene-2-carboxamide Openeye Name: N-(4-allyloxyphenyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(4-prop-2-enoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(4-prop-2-enoxyphenyl)naphthalene-2-carboxamide Traditional Name: N-(4-allyloxyphenyl)-3-methoxy-2-naphthamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H19NO3/c1-3-12-25-18-10-8-17(9-11-18)22-21(23)19-13-15-6-4-5-7-16(15)14-20(19)24-2/h3-11,13-14H,1,12H2,2H3,(H,22,23)