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N-[3-[2-(3,5-dimethylphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide
N-[3-[2-(3,5-dimethylphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C
Isomeric SMILES
CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C
InChI
InChI=1S/C23H24N2O3S/c1-16-12-17(2)14-20(13-16)28-10-9-25(3)23(27)18-6-4-7-19(15-18)24-22(26)21-8-5-11-29-21/h4-8,11-15H,9-10H2,1-3H3,(H,24,26)
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