(phenylmethyl) N-[6-oxidanylidene-6-[2-(4-phenoxyphenyl)ethylamino]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-6-[2-(4-phenoxyphenyl)ethylamino]hexyl]carbamate Openeye Name: benzyl N-[6-oxo-6-[2-(4-phenoxyphenyl)ethylamino]hexyl]carbamate CAS Name: N-[6-oxo-6-[2-(4-phenoxyphenyl)ethylamino]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-6-[2-(4-phenoxyphenyl)ethylamino]hexyl]carbamate Traditional Name: N-[6-keto-6-[2-(4-phenoxyphenyl)ethylamino]hexyl]carbamic acid benzyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c31-27(14-8-3-9-20-30-28(32)33-22-24-10-4-1-5-11-24)29-21-19-23-15-17-26(18-16-23)34-25-12-6-2-7-13-25/h1-2,4-7,10-13,15-18H,3,8-9,14,19-22H2,(H,29,31)(H,30,32)