N-[1-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[2-(3-chloroanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[2-(3-chloroanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[2-(3-chloroanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[2-(3-chloroanilino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-14(2)20(25-21(28)16-8-5-7-15(3)11-16)22(29)26(4)13-19(27)24-18-10-6-9-17(23)12-18/h5-12,14,20H,13H2,1-4H3,(H,24,27)(H,25,28)