(phenylmethyl) N-[2-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenoxy]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenoxy]ethyl]carbamate Openeye Name: benzyl N-[2-[4-(2-amino-1-methyl-2-oxo-ethyl)phenoxy]ethyl]carbamate CAS Name: N-[2-[4-(1-amino-1-oxopropan-2-yl)phenoxy]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[4-(1-amino-1-oxopropan-2-yl)phenoxy]ethyl]carbamate Traditional Name: N-[2-[4-(2-amino-2-keto-1-methyl-ethyl)phenoxy]ethyl]carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCNC(=O)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCNC(=O)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H22N2O4/c1-14(18(20)22)16-7-9-17(10-8-16)24-12-11-21-19(23)25-13-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H2,20,22)(H,21,23)