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

Systemtic Name: N-[1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(2,4-dichlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24Cl2N2O3/c1-13(2)19(25-20(26)15-5-8-17(28-3)9-6-15)21(27)24-11-10-14-4-7-16(22)12-18(14)23/h4-9,12-13,19H,10-11H2,1-3H3,(H,24,27)(H,25,26)