N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-methyl-4-nitro-benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H19N3O5/c1-13-4-5-16(23-25-19-12-17(30-3)7-9-21(19)31-23)11-18(13)24-22(27)15-6-8-20(26(28)29)14(2)10-15/h4-12H,1-3H3,(H,24,27)