(phenylmethyl) N-(2-naphthalen-1-ylethanoylamino)carbamate

Systemtic Name: (phenylmethyl) N-(2-naphthalen-1-ylethanoylamino)carbamate Openeye Name: benzyl N-[[2-(1-naphthyl)acetyl]amino]carbamate CAS Name: N-[[2-(1-naphthalenyl)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-naphthalen-1-ylacetyl)amino]carbamate Traditional Name: N-[[2-(1-naphthyl)acetyl]amino]carbamic acid benzyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c23-19(13-17-11-6-10-16-9-4-5-12-18(16)17)21-22-20(24)25-14-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,21,23)(H,22,24)