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3-(2-methoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
3-(2-methoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=CC=CC=C2OC
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=CC=CC=C2OC
InChI
InChI=1S/C20H25NO3/c1-16-8-11-18(12-9-16)24-15-14-21(2)20(22)13-10-17-6-4-5-7-19(17)23-3/h4-9,11-12H,10,13-15H2,1-3H3
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