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2-(3,4-dimethoxyphenyl)-N-[3-[(1R)-1-oxidanylethyl]phenyl]ethanamide
2-(3,4-dimethoxyphenyl)-N-[3-[(1R)-1-oxidanylethyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)O
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)O
InChI
InChI=1S/C18H21NO4/c1-12(20)14-5-4-6-15(11-14)19-18(21)10-13-7-8-16(22-2)17(9-13)23-3/h4-9,11-12,20H,10H2,1-3H3,(H,19,21)/t12-/m1/s1
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- 2,4-dimethoxy-N-[3-[(1R)-1-oxidanylethyl]phenyl]benzamide
