methyl 2-[[1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-(3-methylbutyl)amino]benzoate

Systemtic Name: methyl 2-[[1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-(3-methylbutyl)amino]benzoate Openeye Name: methyl 2-[1-(cyclohexylcarbamoyl)propyl-isopentyl-amino]benzoate CAS Name: 2-[[1-(cyclohexylamino)-1-oxobutan-2-yl]-(3-methylbutyl)amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclohexylamino)-1-oxobutan-2-yl]-(3-methylbutyl)amino]benzoate Traditional Name: 2-[1-(cyclohexylcarbamoyl)propyl-isoamyl-amino]benzoic acid methyl ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CCC(C)C)C2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CCC(C)C)C2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C23H36N2O3/c1-5-20(22(26)24-18-11-7-6-8-12-18)25(16-15-17(2)3)21-14-10-9-13-19(21)23(27)28-4/h9-10,13-14,17-18,20H,5-8,11-12,15-16H2,1-4H3,(H,24,26)