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

Systemtic Name: N-butyl-3-cyclopentyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-butyl-3-cyclopentyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: N-butyl-3-cyclopentyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide IUPAC Name: N-butyl-3-cyclopentyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide Traditional Name: N-butyl-3-cyclopentyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]propionamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4/c1-3-4-15-26(23(29)14-9-18-7-5-6-8-18)17-22(28)24-16-21(27)25-19-10-12-20(30-2)13-11-19/h10-13,18H,3-9,14-17H2,1-2H3,(H,24,28)(H,25,27)