N-butyl-3-cyclopentyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-butyl-3-cyclopentyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-butyl-3-cyclopentyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: N-butyl-3-cyclopentyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide IUPAC Name: N-butyl-3-cyclopentyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide Traditional Name: N-butyl-3-cyclopentyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]propionamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)CCC2CCCC2

Isomeric SMILES

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C23H35N3O3/c1-3-4-15-26(23(29)14-11-19-7-5-6-8-19)17-22(28)24-16-21(27)25-20-12-9-18(2)10-13-20/h9-10,12-13,19H,3-8,11,14-17H2,1-2H3,(H,24,28)(H,25,27)