N-[3-(dimethylcarbamoyl)phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-diethoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C)OCC

InChI

InChI=1S/C20H24N2O4/c1-5-25-17-11-10-14(13-18(17)26-6-2)19(23)21-16-9-7-8-15(12-16)20(24)22(3)4/h7-13H,5-6H2,1-4H3,(H,21,23)