N-cyclohexyl-3-cyclopentyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-cyclohexyl-3-cyclopentyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclohexyl-3-cyclopentyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclohexyl-3-cyclopentyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide IUPAC Name: N-cyclohexyl-3-cyclopentyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide Traditional Name: N-cyclohexyl-3-cyclopentyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]propionamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H37N3O3/c1-19-8-7-11-21(16-19)27-23(29)17-26-24(30)18-28(22-12-3-2-4-13-22)25(31)15-14-20-9-5-6-10-20/h7-8,11,16,20,22H,2-6,9-10,12-15,17-18H2,1H3,(H,26,30)(H,27,29)