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

Systemtic Name: N,2-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitro-benzamide Openeye Name: N,2-dimethyl-N-[(4-morpholinophenyl)methyl]-3-nitro-benzamide CAS Name: N,2-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: N,2-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-nitrobenzamide Traditional Name: N,2-dimethyl-N-(4-morpholinobenzyl)-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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