N-(2-azanylethyl)-3-methoxy-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride

Systemtic Name: N-(2-azanylethyl)-3-methoxy-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride Openeye Name: N-(2-aminoethyl)-4-benzyloxy-3-methoxy-N-(2-thienylmethyl)benzamide hydrochloride CAS Name: N-(2-aminoethyl)-3-methoxy-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride IUPAC Name: N-(2-aminoethyl)-3-methoxy-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride Traditional Name: N-(2-aminoethyl)-4-benzoxy-3-methoxy-N-(2-thenyl)benzamide hydrochloride Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CCN)CC2=CC=CS2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CCN)CC2=CC=CS2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H24N2O3S.ClH/c1-26-21-14-18(9-10-20(21)27-16-17-6-3-2-4-7-17)22(25)24(12-11-23)15-19-8-5-13-28-19;/h2-10,13-14H,11-12,15-16,23H2,1H3;1H