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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)C)C(C)C

InChI

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