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

Systemtic Name: 3-ethoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(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=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

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

InChI

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