N-naphthalen-2-yl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2-naphthyl)acetamide CAS Name: N-(2-naphthalenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-naphthyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O2/c24-19(14-22-20(25)21-13-15-6-2-1-3-7-15)23-18-11-10-16-8-4-5-9-17(16)12-18/h1-12H,13-14H2,(H,23,24)(H2,21,22,25)