N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H23ClN2O4/c1-3-25(13-21(26)24-12-15-4-6-17(23)7-5-15)22(27)10-16-14-29-20-11-18(28-2)8-9-19(16)20/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,24,26)