2-naphthalen-1-yl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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