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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[2-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)19(24-20(25)17-8-4-15(3)5-9-17)21(26)23-13-12-16-6-10-18(22)11-7-16/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,25)