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N-methyl-N-[2-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide
N-methyl-N-[2-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3
Isomeric SMILES
CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3
InChI
InChI=1S/C23H24N2O3S/c1-17-9-4-7-12-20(17)28-15-14-24(2)22(26)18-10-5-6-11-19(18)25(3)23(27)21-13-8-16-29-21/h4-13,16H,14-15H2,1-3H3
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