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2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(propylcarbamoyl)ethanamide
2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(propylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NC(=O)CN(C)C(C)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCNC(=O)NC(=O)CN(C)C(C)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C15H22N4O4/c1-4-8-16-15(21)17-14(20)10-18(3)11(2)12-6-5-7-13(9-12)19(22)23/h5-7,9,11H,4,8,10H2,1-3H3,(H2,16,17,20,21)
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