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2-methyl-N-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]phenyl]propanamide
2-methyl-N-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
Isomeric SMILES
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
InChI
InChI=1S/C24H26N2O4/c1-15(2)24(28)26-17-9-7-16(8-10-17)25-23(27)14-29-18-11-12-22-20(13-18)19-5-3-4-6-21(19)30-22/h7-13,15H,3-6,14H2,1-2H3,(H,25,27)(H,26,28)
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