4-(2-methoxyethylamino)-3-nitro-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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