2-[2-(naphthalen-1-ylamino)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(naphthalen-1-ylamino)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(1-naphthylamino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(1-naphthalenylamino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(naphthalen-1-ylamino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(1-naphthylamino)acetyl]amino]-N-phenyl-benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O2/c29-24(17-26-22-16-8-10-18-9-4-5-13-20(18)22)28-23-15-7-6-14-21(23)25(30)27-19-11-2-1-3-12-19/h1-16,26H,17H2,(H,27,30)(H,28,29)