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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2)C

InChI

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