3-[2-methoxyethyl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-[2-methoxyethyl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-[2-methoxyethyl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-[2-methoxyethyl(methyl)amino]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-[2-methoxyethyl(methyl)amino]-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[2-methoxyethyl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)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(=CC=C2)N(C)CCOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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