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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(3,4-dichloroanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(3,4-dichloroanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(3,4-dichlorophenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4/c1-11(2)18(20(26)23-13-5-6-16(21)17(22)9-13)24-19(25)12-7-14(27-3)10-15(8-12)28-4/h5-11,18H,1-4H3,(H,23,26)(H,24,25)