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

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(2,4-dichlorobenzyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-12(2)18(24-19(25)16-7-5-4-6-13(16)3)20(26)23-11-14-8-9-15(21)10-17(14)22/h4-10,12,18H,11H2,1-3H3,(H,23,26)(H,24,25)