3-[(2-cyanophenyl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[(2-cyanophenyl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[(2-cyanophenyl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[(2-cyanophenyl)methoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[(2-cyanophenyl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-(2-cyanobenzyl)oxy-N-(2-methoxyphenyl)-2-naphthamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=CC=CC=C4C#N

InChI

InChI=1S/C26H20N2O3/c1-30-24-13-7-6-12-23(24)28-26(29)22-14-18-8-2-3-9-19(18)15-25(22)31-17-21-11-5-4-10-20(21)16-27/h2-15H,17H2,1H3,(H,28,29)