(phenylmethyl) N-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-(1-naphthylamino)ethyl]carbamic acid benzyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-15(22-21(25)26-14-16-8-3-2-4-9-16)20(24)23-19-13-7-11-17-10-5-6-12-18(17)19/h2-13,15H,14H2,1H3,(H,22,25)(H,23,24)