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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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