2-(aminocarbonylamino)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-ureido-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)N

InChI

InChI=1S/C15H17N3O2/c1-10(18-14(19)9-17-15(16)20)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,9H2,1H3,(H,18,19)(H3,16,17,20)