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

Systemtic Name: 4-[[2-methoxyethyl-(phenylmethyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[benzyl(2-methoxyethyl)amino]methyl]-3-nitro-benzamide CAS Name: 4-[[2-methoxyethyl-(phenylmethyl)amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[benzyl(2-methoxyethyl)amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[benzyl(2-methoxyethyl)amino]methyl]-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-25-10-9-20(12-14-5-3-2-4-6-14)13-16-8-7-15(18(19)22)11-17(16)21(23)24/h2-8,11H,9-10,12-13H2,1H3,(H2,19,22)