N-[3-methyl-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-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]-2-methyl-butyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O3/c1-5-17(3)21(25-22(28)18-9-7-6-8-10-18)23(29)26(4)15-20(27)24-19-13-11-16(2)12-14-19/h6-14,17,21H,5,15H2,1-4H3,(H,24,27)(H,25,28)