N-(2-methoxy-5-methyl-phenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(propanoylamino)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(propanoylamino)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(propanoylamino)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-propionamido-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H20N2O3/c1-4-17(21)19-14-7-5-6-13(11-14)18(22)20-15-10-12(2)8-9-16(15)23-3/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)