4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-methyl-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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