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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N3O2/c1-16(21-13-18-7-5-6-8-20(18)27-21)23-22(26)15-25(4)14-17-9-11-19(12-10-17)24(2)3/h5-13,16H,14-15H2,1-4H3,(H,23,26)/t16-/m1/s1