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

Systemtic Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide hydrochloride Openeye Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide hydrochloride CAS Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxybenzamide hydrochloride IUPAC Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxybenzamide hydrochloride Traditional Name: N-[4-[1-(ethylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide hydrochloride Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4.ClH/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);1H