3-methoxy-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)OC

InChI

InChI=1S/C19H22N2O3/c1-4-11-20-19(23)15-7-5-6-8-16(15)21-18(22)14-10-9-13(2)17(12-14)24-3/h5-10,12H,4,11H2,1-3H3,(H,20,23)(H,21,22)