2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCN(CCO)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C22H26N2O3/c1-4-24(11-12-25)19-8-6-18(7-9-19)23-21(26)13-17-14-27-22-16(3)15(2)5-10-20(17)22/h5-10,14,25H,4,11-13H2,1-3H3,(H,23,26)