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7-(4-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)heptanamide
7-(4-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C(=O)CCCCCCOC2=CC(=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
CN(CC1=CC=CC=C1)C(=O)CCCCCCOC2=CC(=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C22H26N2O5/c1-23(16-18-9-5-4-6-10-18)22(26)11-7-2-3-8-14-29-20-13-12-19(17-25)21(15-20)24(27)28/h4-6,9-10,12-13,15,17H,2-3,7-8,11,14,16H2,1H3
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