2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H20N2O3S/c1-25-20-11-16-15-6-2-3-7-18(15)26-19(16)12-17(20)23-13-21(24)22-9-8-14-5-4-10-27-14/h2-7,10-12,23H,8-9,13H2,1H3,(H,22,24)