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

Systemtic Name: 4-chloranyl-N-[1-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[2-keto-2-(p-anisidino)ethyl]-methyl-carbamoyl]-2-methyl-propyl]benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-14(2)20(25-21(28)15-5-7-16(23)8-6-15)22(29)26(3)13-19(27)24-17-9-11-18(30-4)12-10-17/h5-12,14,20H,13H2,1-4H3,(H,24,27)(H,25,28)