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

Systemtic Name: 3-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(4-morpholinophenyl)methyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-(4-morpholinobenzyl)-4-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-14-12-16(4-7-18(14)22(24)25)19(23)20-13-15-2-5-17(6-3-15)21-8-10-26-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,23)