N-[(2R)-1-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2R)-1-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1R)-1-[(2-chloro-4,5-dimethoxy-phenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-(2-chloro-4,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-(2-chloro-4,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-1-[(2-chloro-4,5-dimethoxy-phenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=C(C=C2Cl)OC)OC

InChI

InChI=1S/C21H25ClN2O4/c1-12(2)19(24-20(25)14-8-6-7-13(3)9-14)21(26)23-16-11-18(28-5)17(27-4)10-15(16)22/h6-12,19H,1-5H3,(H,23,26)(H,24,25)/t19-/m1/s1