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

Systemtic Name: N-naphthalen-1-yl-2-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: N-(1-naphthyl)-2-(1-naphthylcarbamoylamino)benzamide CAS Name: N-(1-naphthalenyl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: N-naphthalen-1-yl-2-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: N-(1-naphthyl)-2-(1-naphthylcarbamoylamino)benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3NC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3NC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21N3O2/c32-27(29-24-17-7-11-19-9-1-3-13-21(19)24)23-15-5-6-16-26(23)31-28(33)30-25-18-8-12-20-10-2-4-14-22(20)25/h1-18H,(H,29,32)(H2,30,31,33)