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N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide
N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3CN(C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3CN(C)C)C
InChI
InChI=1S/C22H26N2O2/c1-15-9-10-20-19(14-26-22(20)16(15)2)11-21(25)23-12-17-7-5-6-8-18(17)13-24(3)4/h5-10,14H,11-13H2,1-4H3,(H,23,25)
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