4-chloranyl-N-(3-methylbutyl)-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(3-methylbutyl)-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-isopentyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-(3-methylbutyl)-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-3-[(4-methylbenzoyl)amino]-N-(3-methylbutyl)benzamide Traditional Name: 4-chloro-N-isoamyl-3-(p-toluoylamino)benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC(C)C)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)10-11-22-19(24)16-8-9-17(21)18(12-16)23-20(25)15-6-4-14(3)5-7-15/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)