2-(naphthalen-1-ylcarbamoylamino)-N-phenyl-benzamide

Systemtic Name: 2-(naphthalen-1-ylcarbamoylamino)-N-phenyl-benzamide Openeye Name: 2-(1-naphthylcarbamoylamino)-N-phenyl-benzamide CAS Name: 2-[[(1-naphthalenylamino)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-(naphthalen-1-ylcarbamoylamino)-N-phenylbenzamide Traditional Name: 2-(1-naphthylcarbamoylamino)-N-phenyl-benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O2/c28-23(25-18-11-2-1-3-12-18)20-14-6-7-15-22(20)27-24(29)26-21-16-8-10-17-9-4-5-13-19(17)21/h1-16H,(H,25,28)(H2,26,27,29)