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

Systemtic Name: N-[1-[(4-chloranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(4-chloro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(4-chloro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H27ClN2O5/c1-12(2)19(22(27)24-16-8-7-15(23)9-13(16)3)25-21(26)14-10-17(28-4)20(30-6)18(11-14)29-5/h7-12,19H,1-6H3,(H,24,27)(H,25,26)