3-[2-[4-(2-methylpropyl)phenyl]ethanoylamino]benzamide

Systemtic Name: 3-[2-[4-(2-methylpropyl)phenyl]ethanoylamino]benzamide Openeye Name: 3-[[2-(4-isobutylphenyl)acetyl]amino]benzamide CAS Name: 3-[[2-[4-(2-methylpropyl)phenyl]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[4-(2-methylpropyl)phenyl]acetyl]amino]benzamide Traditional Name: 3-[[2-(4-isobutylphenyl)acetyl]amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H22N2O2/c1-13(2)10-14-6-8-15(9-7-14)11-18(22)21-17-5-3-4-16(12-17)19(20)23/h3-9,12-13H,10-11H2,1-2H3,(H2,20,23)(H,21,22)