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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C23H29N3O2/c1-5-26(15-18-10-12-20(13-11-18)25(3)4)16-23(27)24-17(2)22-14-19-8-6-7-9-21(19)28-22/h6-14,17H,5,15-16H2,1-4H3,(H,24,27)/t17-/m1/s1