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

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-methoxy-5-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-12(13-5-7-15(8-6-13)22-19(24)14-3-4-14)21-20(25)17-11-16(23(26)27)9-10-18(17)28-2/h5-12,14H,3-4H2,1-2H3,(H,21,25)(H,22,24)