3-methoxy-4-[5-[(phenethylamino)methyl]thiophen-2-yl]oxy-benzamide hydrochloride

Systemtic Name: 3-methoxy-4-[5-[(phenethylamino)methyl]thiophen-2-yl]oxy-benzamide hydrochloride Openeye Name: 3-methoxy-4-[[5-[(phenethylamino)methyl]-2-thienyl]oxy]benzamide hydrochloride CAS Name: 3-methoxy-4-[[5-[(phenethylamino)methyl]-2-thiophenyl]oxy]benzamide hydrochloride IUPAC Name: 3-methoxy-4-[5-[(phenethylamino)methyl]thiophen-2-yl]oxybenzamide hydrochloride Traditional Name: 3-methoxy-4-[[5-[(phenethylamino)methyl]-2-thienyl]oxy]benzamide hydrochloride Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OC2=CC=C(S2)CNCCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OC2=CC=C(S2)CNCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H22N2O3S.ClH/c1-25-19-13-16(21(22)24)7-9-18(19)26-20-10-8-17(27-20)14-23-12-11-15-5-3-2-4-6-15;/h2-10,13,23H,11-12,14H2,1H3,(H2,22,24);1H