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3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-nitrophenyl)propanamide
3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCCN(C)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=CC(=C1)OCCN(C)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C
InChI
InChI=1S/C20H25N3O4/c1-15-12-16(2)14-17(13-15)27-11-10-22(3)9-8-20(24)21-18-6-4-5-7-19(18)23(25)26/h4-7,12-14H,8-11H2,1-3H3,(H,21,24)
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