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

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-5-25-16-10-9-13(12-17(16)24-4)18(22)20-15-8-6-7-14(11-15)19(23)21(2)3/h6-12H,5H2,1-4H3,(H,20,22)