(phenylmethyl) N-[1-[2-(4-methoxyphenyl)azepan-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(4-methoxyphenyl)azepan-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(4-methoxyphenyl)azepan-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-(4-methoxyphenyl)-1-azepanyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-methoxyphenyl)azepan-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)azepan-1-yl]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCCCC1C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-18(25-24(28)30-17-19-9-5-3-6-10-19)23(27)26-16-8-4-7-11-22(26)20-12-14-21(29-2)15-13-20/h3,5-6,9-10,12-15,18,22H,4,7-8,11,16-17H2,1-2H3,(H,25,28)