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2-(2,3-dimethylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]propanamide
2-(2,3-dimethylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)C
InChI
InChI=1S/C25H27NO2/c1-17-12-10-16-23(19(17)3)28-20(4)25(27)26-24(21-13-6-5-7-14-21)22-15-9-8-11-18(22)2/h5-16,20,24H,1-4H3,(H,26,27)
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