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4-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
4-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C20H23N3O3/c1-15-7-9-16(10-8-15)26-12-11-22(2)14-20(25)23-13-19(24)21-17-5-3-4-6-18(17)23/h3-10H,11-14H2,1-2H3,(H,21,24)
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