3-[4-(dimethylamino)phenoxy]-2-methyl-benzamide dihydrochloride

Systemtic Name: 3-[4-(dimethylamino)phenoxy]-2-methyl-benzamide dihydrochloride Openeye Name: 3-[4-(dimethylamino)phenoxy]-2-methyl-benzamide dihydrochloride CAS Name: 3-[4-(dimethylamino)phenoxy]-2-methylbenzamide dihydrochloride IUPAC Name: 3-[4-(dimethylamino)phenoxy]-2-methylbenzamide dihydrochloride Traditional Name: 3-[4-(dimethylamino)phenoxy]-2-methyl-benzamide dihydrochloride Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=C(C=C2)N(C)C)C(=O)N.Cl.Cl

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=C(C=C2)N(C)C)C(=O)N.Cl.Cl

InChI

InChI=1S/C16H18N2O2.2ClH/c1-11-14(16(17)19)5-4-6-15(11)20-13-9-7-12(8-10-13)18(2)3;;/h4-10H,1-3H3,(H2,17,19);2*1H