(phenylmethyl) N-[1-(methylamino)-1-oxidanylidene-3-(4-pentoxyphenyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(methylamino)-1-oxidanylidene-3-(4-pentoxyphenyl)propan-2-yl]carbamate Openeye Name: benzyl N-[2-(methylamino)-2-oxo-1-[(4-pentoxyphenyl)methyl]ethyl]carbamate CAS Name: N-[1-(methylamino)-1-oxo-3-(4-pentoxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(methylamino)-1-oxo-3-(4-pentoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(4-amoxybenzyl)-2-keto-2-(methylamino)ethyl]carbamic acid benzyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CC(C(=O)NC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CC(C(=O)NC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-3-4-8-15-28-20-13-11-18(12-14-20)16-21(22(26)24-2)25-23(27)29-17-19-9-6-5-7-10-19/h5-7,9-14,21H,3-4,8,15-17H2,1-2H3,(H,24,26)(H,25,27)