N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-N-[cyclohexyl-(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-N-[cyclohexyl-(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-[benzyl(cyclohexyl)carbamoyl]-N-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)acetamide CAS Name: N-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-N-[[cyclohexyl-(phenylmethyl)amino]-oxomethyl]acetamide IUPAC Name: N-[benzyl(cyclohexyl)carbamoyl]-N-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)acetamide Traditional Name: N-[benzyl(cyclohexyl)carbamoyl]-N-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)acetamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=CC(=C1)OC)C(C)(C)C)O)C(=O)N(CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC(=O)N(C1=C(C(=CC(=C1)OC)C(C)(C)C)O)C(=O)N(CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C27H36N2O4/c1-19(30)29(24-17-22(33-5)16-23(25(24)31)27(2,3)4)26(32)28(21-14-10-7-11-15-21)18-20-12-8-6-9-13-20/h6,8-9,12-13,16-17,21,31H,7,10-11,14-15,18H2,1-5H3