(phenylmethyl) N-[11-[4-(4-ethanoylphenyl)phenoxy]undecyl]carbamate

Systemtic Name: (phenylmethyl) N-[11-[4-(4-ethanoylphenyl)phenoxy]undecyl]carbamate Openeye Name: benzyl N-[11-[4-(4-acetylphenyl)phenoxy]undecyl]carbamate CAS Name: N-[11-[4-(4-acetylphenyl)phenoxy]undecyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[11-[4-(4-acetylphenyl)phenoxy]undecyl]carbamate Traditional Name: N-[11-[4-(4-acetylphenyl)phenoxy]undecyl]carbamic acid benzyl ester Formula: C33H41NO4 MolecularWeight: 515.68294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C33H41NO4/c1-27(35)29-16-18-30(19-17-29)31-20-22-32(23-21-31)37-25-13-8-6-4-2-3-5-7-12-24-34-33(36)38-26-28-14-10-9-11-15-28/h9-11,14-23H,2-8,12-13,24-26H2,1H3,(H,34,36)