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

Systemtic Name: 4-azanyl-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: 4-amino-N-benzyl-N-(2-methoxyethyl)-3-nitro-benzamide CAS Name: 4-amino-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: 4-amino-N-benzyl-N-(2-methoxyethyl)-3-nitrobenzamide Traditional Name: 4-amino-N-benzyl-N-(2-methoxyethyl)-3-nitro-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-24-10-9-19(12-13-5-3-2-4-6-13)17(21)14-7-8-15(18)16(11-14)20(22)23/h2-8,11H,9-10,12,18H2,1H3