N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCCNC3CC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCCNC3CC3

InChI

InChI=1S/C20H24N2O4/c1-24-17-4-3-5-18(25-2)19(17)20(23)22-15-8-10-16(11-9-15)26-13-12-21-14-6-7-14/h3-5,8-11,14,21H,6-7,12-13H2,1-2H3,(H,22,23)