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4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide
4-[2-(2,6-dimethylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=CC=C3C)C
Isomeric SMILES
CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=CC=C3C)C
InChI
InChI=1S/C26H28N2O3/c1-5-28(23-12-7-6-8-13-23)26(30)21-14-16-22(17-15-21)27-25(29)20(4)31-24-18(2)10-9-11-19(24)3/h6-17,20H,5H2,1-4H3,(H,27,29)
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