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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-10(19-12-4-7-17-15(8-12)20-11(2)27-17)18(23)21-14-6-5-13(26-3)9-16(14)22(24)25/h4-10,19H,1-3H3,(H,21,23)