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2-[methyl-[(4-methylphenyl)methyl]amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide
2-[methyl-[(4-methylphenyl)methyl]amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3
InChI
InChI=1S/C22H24N2OS/c1-17-10-12-18(13-11-17)15-24(2)16-21(25)23-22(20-9-6-14-26-20)19-7-4-3-5-8-19/h3-14,22H,15-16H2,1-2H3,(H,23,25)
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