N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-ethoxy-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-ethoxy-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-ethoxy-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-ethoxybenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-ethoxybenzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-ethoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-17-11-6-5-10-16(17)18(22)20-13-14-8-7-9-15(12-14)19(23)21(2)3/h5-12H,4,13H2,1-3H3,(H,20,22)