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

Systemtic Name: 3-ethoxy-N-[3-(methylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[3-(methylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[3-(methylcarbamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[3-(methylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[3-(methylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-11-26-17-10-9-15(13-18(17)25-5-2)20(24)22-16-8-6-7-14(12-16)19(23)21-3/h6-10,12-13H,4-5,11H2,1-3H3,(H,21,23)(H,22,24)