3-methoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-methoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-11-25-16-10-7-14(12-17(16)24-3)19(23)21-15-8-5-13(6-9-15)18(22)20-2/h5-10,12H,4,11H2,1-3H3,(H,20,22)(H,21,23)