N-(8-benzamidonaphthalen-1-yl)benzamide

Systemtic Name: N-(8-benzamidonaphthalen-1-yl)benzamide Openeye Name: N-(8-benzamido-1-naphthyl)benzamide CAS Name: N-(8-benzamido-1-naphthalenyl)benzamide IUPAC Name: N-(8-benzamidonaphthalen-1-yl)benzamide Traditional Name: N-(8-benzamido-1-naphthyl)benzamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c27-23(18-9-3-1-4-10-18)25-20-15-7-13-17-14-8-16-21(22(17)20)26-24(28)19-11-5-2-6-12-19/h1-16H,(H,25,27)(H,26,28)