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4-(2-methoxyethylamino)-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide
4-(2-methoxyethylamino)-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]
Isomeric SMILES
COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O5/c1-25-9-8-19-16-7-6-14(11-17(16)21(23)24)18(22)20-12-13-4-3-5-15(10-13)26-2/h3-7,10-11,19H,8-9,12H2,1-2H3,(H,20,22)
Other Product
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