N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

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