2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-(3-thiophen-3-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-(3-thiophen-3-ylphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(3-thienyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(3-thiophenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-(3-thiophen-3-ylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(3-thienyl)phenyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CSC=C3)C(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CSC=C3)C(=O)N)OCCN

InChI

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