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

Systemtic Name: N-[1-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-keto-2-(m-anisidino)ethyl]-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C24H31N3O4/c1-16(2)13-21(26-23(29)20-12-7-6-9-17(20)3)24(30)27(4)15-22(28)25-18-10-8-11-19(14-18)31-5/h6-12,14,16,21H,13,15H2,1-5H3,(H,25,28)(H,26,29)