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2-[methyl(3-phenoxypropyl)amino]-N-[(2-methylphenyl)methyl]ethanamide
2-[methyl(3-phenoxypropyl)amino]-N-[(2-methylphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)CN(C)CCCOC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)CN(C)CCCOC2=CC=CC=C2
InChI
InChI=1S/C20H26N2O2/c1-17-9-6-7-10-18(17)15-21-20(23)16-22(2)13-8-14-24-19-11-4-3-5-12-19/h3-7,9-12H,8,13-16H2,1-2H3,(H,21,23)
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