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

Systemtic Name: N-[4-[2-(ethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide hydrochloride Openeye Name: N-[4-[2-(ethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide hydrochloride CAS Name: N-[4-[2-(ethylamino)ethoxy]phenyl]-2,6-dimethoxybenzamide hydrochloride IUPAC Name: N-[4-[2-(ethylamino)ethoxy]phenyl]-2,6-dimethoxybenzamide hydrochloride Traditional Name: N-[4-[2-(ethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide hydrochloride Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC.Cl

Isomeric SMILES

CCNCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC.Cl

InChI

InChI=1S/C19H24N2O4.ClH/c1-4-20-12-13-25-15-10-8-14(9-11-15)21-19(22)18-16(23-2)6-5-7-17(18)24-3;/h5-11,20H,4,12-13H2,1-3H3,(H,21,22);1H