(2-ethanoylphenyl) N-[4-[1-(4-hydroxyphenyl)cyclooctyl]phenyl]carbamate

Systemtic Name: (2-ethanoylphenyl) N-[4-[1-(4-hydroxyphenyl)cyclooctyl]phenyl]carbamate Openeye Name: (2-acetylphenyl) N-[4-[1-(4-hydroxyphenyl)cyclooctyl]phenyl]carbamate CAS Name: N-[4-[1-(4-hydroxyphenyl)cyclooctyl]phenyl]carbamic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) N-[4-[1-(4-hydroxyphenyl)cyclooctyl]phenyl]carbamate Traditional Name: N-[4-[1-(4-hydroxyphenyl)cyclooctyl]phenyl]carbamic acid (2-acetylphenyl) ester Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)NC2=CC=C(C=C2)C3(CCCCCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)NC2=CC=C(C=C2)C3(CCCCCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H31NO4/c1-21(31)26-9-5-6-10-27(26)34-28(33)30-24-15-11-22(12-16-24)29(19-7-3-2-4-8-20-29)23-13-17-25(32)18-14-23/h5-6,9-18,32H,2-4,7-8,19-20H2,1H3,(H,30,33)