4-(cyclopropylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-13-2-7-16(8-3-13)26-11-10-20-19(23)14-4-9-17(21-15-5-6-15)18(12-14)22(24)25/h2-4,7-9,12,15,21H,5-6,10-11H2,1H3,(H,20,23)