N-(2-phenoxyphenyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-phenoxyphenyl)naphthalene-1-carboxamide Openeye Name: N-(2-phenoxyphenyl)naphthalene-1-carboxamide CAS Name: N-(2-phenoxyphenyl)-1-naphthalenecarboxamide IUPAC Name: N-(2-phenoxyphenyl)naphthalene-1-carboxamide Traditional Name: N-(2-phenoxyphenyl)-1-naphthamide Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO2/c25-23(20-14-8-10-17-9-4-5-13-19(17)20)24-21-15-6-7-16-22(21)26-18-11-2-1-3-12-18/h1-16H,(H,24,25)