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

Systemtic Name: N-[4-[2-(2-ethoxyethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-(2-ethoxyethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[2-(2-ethoxyethylamino)ethoxy]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-(2-ethoxyethylamino)ethoxy]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[2-(2-ethoxyethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCOCCNCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C21H28N2O5/c1-4-27-14-12-22-13-15-28-17-10-8-16(9-11-17)23-21(24)20-18(25-2)6-5-7-19(20)26-3/h5-11,22H,4,12-15H2,1-3H3,(H,23,24)