(phenylmethyl) N-[1-[1-(4-bromophenyl)propylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(4-bromophenyl)propylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[1-(4-bromophenyl)propylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[1-(4-bromophenyl)propylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(4-bromophenyl)propylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[1-(4-bromophenyl)propylamino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23BrN2O3/c1-3-18(16-9-11-17(21)12-10-16)23-19(24)14(2)22-20(25)26-13-15-7-5-4-6-8-15/h4-12,14,18H,3,13H2,1-2H3,(H,22,25)(H,23,24)