N-[4-methyl-3-(propanoylamino)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-propoxy-benzamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-propoxy-benzamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-propoxybenzamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-propoxybenzamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-2-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)NC(=O)CC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)NC(=O)CC

InChI

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