N-(2-butoxyphenyl)-2-[1-[2-[(2-butoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanamide

Systemtic Name: N-(2-butoxyphenyl)-2-[1-[2-[(2-butoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanamide Openeye Name: 2-[1-[2-(2-butoxyanilino)-2-oxo-ethyl]cyclohexyl]-N-(2-butoxyphenyl)acetamide CAS Name: 2-[1-[2-(2-butoxyanilino)-2-oxoethyl]cyclohexyl]-N-(2-butoxyphenyl)acetamide IUPAC Name: 2-[1-[2-(2-butoxyanilino)-2-oxoethyl]cyclohexyl]-N-(2-butoxyphenyl)acetamide Traditional Name: 2-[1-[2-(2-butoxyanilino)-2-keto-ethyl]cyclohexyl]-N-(2-butoxyphenyl)acetamide Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)CC2(CCCCC2)CC(=O)NC3=CC=CC=C3OCCCC

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)CC2(CCCCC2)CC(=O)NC3=CC=CC=C3OCCCC

InChI

InChI=1S/C30H42N2O4/c1-3-5-20-35-26-16-10-8-14-24(26)31-28(33)22-30(18-12-7-13-19-30)23-29(34)32-25-15-9-11-17-27(25)36-21-6-4-2/h8-11,14-17H,3-7,12-13,18-23H2,1-2H3,(H,31,33)(H,32,34)