N-butyl-2-(4-methoxyphenyl)-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-butyl-2-(4-methoxyphenyl)-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-butyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-butyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-butyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-butyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H31N3O5/c1-4-5-14-27(24(30)15-18-6-10-20(31-2)11-7-18)17-23(29)25-16-22(28)26-19-8-12-21(32-3)13-9-19/h6-13H,4-5,14-17H2,1-3H3,(H,25,29)(H,26,28)