N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O6/c1-16(17-5-7-19(8-6-17)28-25(30)18-3-4-18)27-26(31)23-15-20(29(32)33)9-14-24(23)35-22-12-10-21(34-2)11-13-22/h5-16,18H,3-4H2,1-2H3,(H,27,31)(H,28,30)