N-methyl-4-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-methyl-4-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-methyl-4-[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-2-oxo-ethoxy]benzamide CAS Name: N-methyl-4-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethoxy]benzamide IUPAC Name: N-methyl-4-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]ethoxy]-N-methyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H27N3O4/c1-4-13-25(14-20(26)24-19-8-6-5-7-16(19)2)21(27)15-29-18-11-9-17(10-12-18)22(28)23-3/h5-12H,4,13-15H2,1-3H3,(H,23,28)(H,24,26)