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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[1-(4-isopropylphenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-(1-p-cumenylethylcarbamoyl)propyl]benzamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H29ClN2O2/c1-14(2)17-10-12-18(13-11-17)16(5)25-23(28)21(15(3)4)26-22(27)19-8-6-7-9-20(19)24/h6-16,21H,1-5H3,(H,25,28)(H,26,27)