(2-ethanoylphenyl) N-[4-[1-(3-hydroxyphenyl)cyclohexyl]phenyl]carbamate

Systemtic Name: (2-ethanoylphenyl) N-[4-[1-(3-hydroxyphenyl)cyclohexyl]phenyl]carbamate Openeye Name: (2-acetylphenyl) N-[4-[1-(3-hydroxyphenyl)cyclohexyl]phenyl]carbamate CAS Name: N-[4-[1-(3-hydroxyphenyl)cyclohexyl]phenyl]carbamic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) N-[4-[1-(3-hydroxyphenyl)cyclohexyl]phenyl]carbamate Traditional Name: N-[4-[1-(3-hydroxyphenyl)cyclohexyl]phenyl]carbamic acid (2-acetylphenyl) ester Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC(=CC=C4)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C27H27NO4/c1-19(29)24-10-3-4-11-25(24)32-26(31)28-22-14-12-20(13-15-22)27(16-5-2-6-17-27)21-8-7-9-23(30)18-21/h3-4,7-15,18,30H,2,5-6,16-17H2,1H3,(H,28,31)