3-chloranyl-N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[1-(4-isobutylphenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[1-(4-isobutylphenyl)ethylamino]-2-keto-ethyl]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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