4-(2-methoxyethylamino)-N-[(2-methylphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-[(2-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-(o-tolylmethyl)benzamide CAS Name: 4-(2-methoxyethylamino)-N-[(2-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[(2-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-(2-methylbenzyl)-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-13-5-3-4-6-15(13)12-20-18(22)14-7-8-16(19-9-10-25-2)17(11-14)21(23)24/h3-8,11,19H,9-10,12H2,1-2H3,(H,20,22)