N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-13(14-6-9-17(10-7-14)23-20(26)15-4-5-15)22-21(27)16-8-11-18(24(2)3)19(12-16)25(28)29/h6-13,15H,4-5H2,1-3H3,(H,22,27)(H,23,26)