3-(2-methylpropanoylamino)-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-(4-isopropylphenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-(isobutyrylamino)-N-p-cumenyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-13(2)15-8-10-17(11-9-15)21-20(24)16-6-5-7-18(12-16)22-19(23)14(3)4/h5-14H,1-4H3,(H,21,24)(H,22,23)