N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)OC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCNC(C)OC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H24N2O4/c1-5-20-13(2)25-15-11-9-14(10-12-15)21-19(22)18-16(23-3)7-6-8-17(18)24-4/h6-13,20H,5H2,1-4H3,(H,21,22)