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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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