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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(3-thiophen-3-ylphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-thienyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-thiophenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(3-thiophen-3-ylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[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)CC(=O)NC2=CC=CC(=C2)C3=CSC=C3)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC=C3)OCCN

InChI

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