N-[2-(2-hydroxyethylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2-hydroxyethylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2-hydroxyethylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(2-hydroxyethylamino)-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-hydroxyethylcarbamoyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2-hydroxyethylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCO)OC

InChI

InChI=1S/C18H20N2O5/c1-24-15-8-7-12(11-16(15)25-2)17(22)20-14-6-4-3-5-13(14)18(23)19-9-10-21/h3-8,11,21H,9-10H2,1-2H3,(H,19,23)(H,20,22)