N-methyl-N-[(4-methylphenyl)methyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-methyl-4-morpholino-3-nitro-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-4-morpholino-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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