N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]dodecanamide

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]dodecanamide Openeye Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]dodecanamide CAS Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]dodecanamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]dodecanamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]lauramide Formula: C29H47N3O4 MolecularWeight: 501.70118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CCCCC2

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CCCCC2

InChI

InChI=1S/C29H47N3O4/c1-3-4-5-6-7-8-9-10-14-17-29(35)32(25-15-12-11-13-16-25)23-28(34)30-22-27(33)31-24-18-20-26(36-2)21-19-24/h18-21,25H,3-17,22-23H2,1-2H3,(H,30,34)(H,31,33)