N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-methoxy-5-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C20H21N3O5/c1-28-18-9-8-16(23(26)27)11-17(18)20(25)21-12-13-4-2-7-15(10-13)22-19(24)14-5-3-6-14/h2,4,7-11,14H,3,5-6,12H2,1H3,(H,21,25)(H,22,24)