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N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(3-methylphenyl)methoxy]benzamide
N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(3-methylphenyl)methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4
Isomeric SMILES
CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C24H23NO4/c1-17-4-2-5-19(12-17)15-27-21-7-3-6-20(14-21)24(26)25-11-10-18-8-9-22-23(13-18)29-16-28-22/h2-9,12-14H,10-11,15-16H2,1H3,(H,25,26)
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