N-[3-[[(2-ethyl-1-benzofuran-3-yl)methylamino]methyl]phenyl]-2-methyl-propanamide hydrochloride

Systemtic Name: N-[3-[[(2-ethyl-1-benzofuran-3-yl)methylamino]methyl]phenyl]-2-methyl-propanamide hydrochloride Openeye Name: N-[3-[[(2-ethylbenzofuran-3-yl)methylamino]methyl]phenyl]-2-methyl-propanamide hydrochloride CAS Name: N-[3-[[(2-ethyl-3-benzofuranyl)methylamino]methyl]phenyl]-2-methylpropanamide hydrochloride IUPAC Name: N-[3-[[(2-ethyl-1-benzofuran-3-yl)methylamino]methyl]phenyl]-2-methylpropanamide hydrochloride Traditional Name: N-[3-[[(2-ethylbenzofuran-3-yl)methylamino]methyl]phenyl]-2-methyl-propionamide hydrochloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CNCC3=CC(=CC=C3)NC(=O)C(C)C.Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CNCC3=CC(=CC=C3)NC(=O)C(C)C.Cl

InChI

InChI=1S/C22H26N2O2.ClH/c1-4-20-19(18-10-5-6-11-21(18)26-20)14-23-13-16-8-7-9-17(12-16)24-22(25)15(2)3;/h5-12,15,23H,4,13-14H2,1-3H3,(H,24,25);1H