N-(3-benzamidophenyl)naphthalene-1-carboxamide

Systemtic Name: N-(3-benzamidophenyl)naphthalene-1-carboxamide Openeye Name: N-(3-benzamidophenyl)naphthalene-1-carboxamide CAS Name: N-(3-benzamidophenyl)-1-naphthalenecarboxamide IUPAC Name: N-(3-benzamidophenyl)naphthalene-1-carboxamide Traditional Name: N-(3-benzamidophenyl)-1-naphthamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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