4-(cyclopropylamino)-N-[4-(4-methylphenoxy)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[4-(4-methylphenoxy)phenyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[4-(4-methylphenoxy)phenyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[4-(4-methylphenoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[4-(4-methylphenoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[4-(4-methylphenoxy)phenyl]-3-nitro-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-15-2-9-19(10-3-15)30-20-11-7-18(8-12-20)25-23(27)16-4-13-21(24-17-5-6-17)22(14-16)26(28)29/h2-4,7-14,17,24H,5-6H2,1H3,(H,25,27)