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N-methyl-N-[2-[3-(3-methylphenoxy)propylcarbamoyl]phenyl]thiophene-2-carboxamide
N-methyl-N-[2-[3-(3-methylphenoxy)propylcarbamoyl]phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3
Isomeric SMILES
CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3
InChI
InChI=1S/C23H24N2O3S/c1-17-8-5-9-18(16-17)28-14-7-13-24-22(26)19-10-3-4-11-20(19)25(2)23(27)21-12-6-15-29-21/h3-6,8-12,15-16H,7,13-14H2,1-2H3,(H,24,26)
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