4-(dimethylamino)-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(dimethylamino)-N-(2-methoxyethyl)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(dimethylamino)-N-(2-methoxyethyl)-3-nitrobenzamide Traditional Name: N-benzyl-4-(dimethylamino)-N-(2-methoxyethyl)-3-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-20(2)17-10-9-16(13-18(17)22(24)25)19(23)21(11-12-26-3)14-15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3