N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H23N3O6/c1-3-30-19-10-16(17(24(27)28)11-18(19)29-2)21(26)22-12-13-5-4-6-15(9-13)23-20(25)14-7-8-14/h4-6,9-11,14H,3,7-8,12H2,1-2H3,(H,22,26)(H,23,25)