N,3-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-nitro-benzamide

Systemtic Name: N,3-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-nitro-benzamide Openeye Name: N,3-dimethyl-N-[(4-morpholinophenyl)methyl]-4-nitro-benzamide CAS Name: N,3-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-nitrobenzamide IUPAC Name: N,3-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-nitrobenzamide Traditional Name: N,3-dimethyl-N-(4-morpholinobenzyl)-4-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-15-13-17(5-8-19(15)23(25)26)20(24)21(2)14-16-3-6-18(7-4-16)22-9-11-27-12-10-22/h3-8,13H,9-12,14H2,1-2H3