N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-5-24(15(2)3)18-8-6-17(7-9-18)23-22(25)12-16-14-27-21-13-19(26-4)10-11-20(16)21/h6-11,13-15H,5,12H2,1-4H3,(H,23,25)