N-(2-azanylethyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride

Systemtic Name: N-(2-azanylethyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride Openeye Name: N-(2-aminoethyl)-2-benzyloxy-N-(2-thienylmethyl)benzamide hydrochloride CAS Name: N-(2-aminoethyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride IUPAC Name: N-(2-aminoethyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride Traditional Name: N-(2-aminoethyl)-2-benzoxy-N-(2-thenyl)benzamide hydrochloride Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CCN)CC3=CC=CS3.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CCN)CC3=CC=CS3.Cl

InChI

InChI=1S/C21H22N2O2S.ClH/c22-12-13-23(15-18-9-6-14-26-18)21(24)19-10-4-5-11-20(19)25-16-17-7-2-1-3-8-17;/h1-11,14H,12-13,15-16,22H2;1H