2-methyl-N-[4-methyl-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-keto-2-(p-toluidino)ethyl]-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-16(2)14-21(26-23(29)20-9-7-6-8-18(20)4)24(30)27(5)15-22(28)25-19-12-10-17(3)11-13-19/h6-13,16,21H,14-15H2,1-5H3,(H,25,28)(H,26,29)