N-[(4-methoxyphenyl)-phenyl-methyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-morpholino-5-nitro-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C25H25N3O5/c1-32-21-10-7-19(8-11-21)24(18-5-3-2-4-6-18)26-25(29)22-17-20(28(30)31)9-12-23(22)27-13-15-33-16-14-27/h2-12,17,24H,13-16H2,1H3,(H,26,29)