N-[3-(propanoylamino)phenyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[3-(propanoylamino)phenyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-(propanoylamino)phenyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-(3-propionamidophenyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-4-18(22)20-16-6-5-7-17(12-16)21-19(23)15-10-8-14(9-11-15)13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)