4-(4-cyanophenoxy)-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(4-cyanophenoxy)-N-naphthalen-1-yl-benzamide Openeye Name: 4-(4-cyanophenoxy)-N-(1-naphthyl)benzamide CAS Name: 4-(4-cyanophenoxy)-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(4-cyanophenoxy)-N-naphthalen-1-ylbenzamide Traditional Name: 4-(4-cyanophenoxy)-N-(1-naphthyl)benzamide Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H16N2O2/c25-16-17-8-12-20(13-9-17)28-21-14-10-19(11-15-21)24(27)26-23-7-3-5-18-4-1-2-6-22(18)23/h1-15H,(H,26,27)