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

Systemtic Name: 2-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[(4-morpholinophenyl)methyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-(4-morpholinobenzyl)-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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