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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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