4-(2-methoxyethylamino)-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(2-benzylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-30-14-13-24-21-12-11-19(16-22(21)26(28)29)23(27)25-20-10-6-5-9-18(20)15-17-7-3-2-4-8-17/h2-12,16,24H,13-15H2,1H3,(H,25,27)