4-(2-methoxyethylamino)-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-12-4-7-17(26-3)15(10-12)20-18(22)13-5-6-14(19-8-9-25-2)16(11-13)21(23)24/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,22)