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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-3-ethoxy-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)NCC2=CC=CC(=C2)C(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)OCC

InChI

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