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(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylmethyl)phenyl]propanamide
(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylmethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4
Isomeric SMILES
C[C@@H](C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C23H21NO4/c1-16(28-19-11-12-21-22(14-19)27-15-26-21)23(25)24-20-10-6-5-9-18(20)13-17-7-3-2-4-8-17/h2-12,14,16H,13,15H2,1H3,(H,24,25)/t16-/m0/s1
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