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4-[(3,4-dimethoxyphenyl)methyl]-1,3,4,5-tetramethyl-imidazolidin-2-one
4-[(3,4-dimethoxyphenyl)methyl]-1,3,4,5-tetramethyl-imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(C(=O)N1C)C)(C)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1C(N(C(=O)N1C)C)(C)CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H24N2O3/c1-11-16(2,18(4)15(19)17(11)3)10-12-7-8-13(20-5)14(9-12)21-6/h7-9,11H,10H2,1-6H3
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