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2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-pentan-3-yl-ethanamide
2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-pentan-3-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(=O)CN(C)CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCC(CC)NC(=O)CN(C)CC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C17H28N2O3/c1-6-14(7-2)18-17(20)12-19(3)11-13-8-9-15(21-4)16(10-13)22-5/h8-10,14H,6-7,11-12H2,1-5H3,(H,18,20)
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