N-(2-morpholin-4-ylethyl)-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-morpholinoethyl)-4-nitro-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-morpholin-4-ylethyl)-4-nitrobenzamide Traditional Name: N-benzyl-N-(2-morpholinoethyl)-4-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c24-20(18-6-8-19(9-7-18)23(25)26)22(16-17-4-2-1-3-5-17)11-10-21-12-14-27-15-13-21/h1-9H,10-16H2