N-(3,4-dimethylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-12-4-6-15(10-13(12)2)20-18(22)14-5-7-16(19-8-9-25-3)17(11-14)21(23)24/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,22)