N-naphthalen-1-yl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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