N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15-10-21(27-4)22(28-5)12-18(15)13-25(3)14-23(26)24-16(2)20-11-17-8-6-7-9-19(17)29-20/h6-12,16H,13-14H2,1-5H3,(H,24,26)/t16-/m1/s1