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

Systemtic Name: (phenylmethyl) N-(2-naphthalen-1-yloxyethanoylamino)carbamate Openeye Name: benzyl N-[[2-(1-naphthyloxy)acetyl]amino]carbamate CAS Name: N-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-naphthalen-1-yloxyacetyl)amino]carbamate Traditional Name: N-[[2-(1-naphthoxy)acetyl]amino]carbamic acid benzyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O4/c23-19(21-22-20(24)26-13-15-7-2-1-3-8-15)14-25-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,21,23)(H,22,24)