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

Systemtic Name: N-methyl-4-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-methyl-4-[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: N-methyl-4-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: N-methyl-4-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]ethoxy]-N-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H23N3O4/c1-14-4-8-16(9-5-14)22-18(24)12-23(3)19(25)13-27-17-10-6-15(7-11-17)20(26)21-2/h4-11H,12-13H2,1-3H3,(H,21,26)(H,22,24)