N-[4-methyl-3-(propanoylamino)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-3-propoxy-benzamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-3-propoxybenzamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-3-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CC

InChI

InChI=1S/C20H24N2O3/c1-4-11-25-17-8-6-7-15(12-17)20(24)21-16-10-9-14(3)18(13-16)22-19(23)5-2/h6-10,12-13H,4-5,11H2,1-3H3,(H,21,24)(H,22,23)