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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CCOC)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CCOC)C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C22H27N3O4/c1-16-8-10-18(11-9-16)24-20(26)14-23-21(27)15-25(12-13-29-3)22(28)19-7-5-4-6-17(19)2/h4-11H,12-15H2,1-3H3,(H,23,27)(H,24,26)