N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-(dimethylamino)-5-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=C(C=CC(=C3)[N+](=O)[O-])N(C)C

Isomeric SMILES

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

InChI

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