N-butyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-butyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-butyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-3-4-14-25(22(28)18-8-6-5-7-9-18)16-21(27)23-15-20(26)24-19-12-10-17(2)11-13-19/h5-13H,3-4,14-16H2,1-2H3,(H,23,27)(H,24,26)