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N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide
N-[2-(3,5-dimethylphenoxy)ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=CN2)C(=O)C)C
Isomeric SMILES
CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=CN2)C(=O)C)C
InChI
InChI=1S/C18H22N2O3/c1-12-7-13(2)9-16(8-12)23-6-5-20(4)18(22)17-10-15(11-19-17)14(3)21/h7-11,19H,5-6H2,1-4H3
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