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

Systemtic Name: 3-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-methyl-N-[4-(methylcarbamoyl)benzyl]-4-propoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OCC

InChI

InChI=1S/C22H28N2O4/c1-5-13-28-19-12-11-18(14-20(19)27-6-2)22(26)24(4)15-16-7-9-17(10-8-16)21(25)23-3/h7-12,14H,5-6,13,15H2,1-4H3,(H,23,25)