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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2-methyl-3-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O4/c1-12-16(3-2-4-17(12)22(25)26)19(24)20-11-13-5-9-15(10-6-13)21-18(23)14-7-8-14/h2-6,9-10,14H,7-8,11H2,1H3,(H,20,24)(H,21,23)