3-[2-(cyclopropylamino)ethoxy]-2,6-dimethoxy-N-phenyl-benzamide

Systemtic Name: 3-[2-(cyclopropylamino)ethoxy]-2,6-dimethoxy-N-phenyl-benzamide Openeye Name: 3-[2-(cyclopropylamino)ethoxy]-2,6-dimethoxy-N-phenyl-benzamide CAS Name: 3-[2-(cyclopropylamino)ethoxy]-2,6-dimethoxy-N-phenylbenzamide IUPAC Name: 3-[2-(cyclopropylamino)ethoxy]-2,6-dimethoxy-N-phenylbenzamide Traditional Name: 3-[2-(cyclopropylamino)ethoxy]-2,6-dimethoxy-N-phenyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OCCNC2CC2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)OCCNC2CC2)OC)C(=O)NC3=CC=CC=C3

InChI

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