N-[2-(3-ethoxypropylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[(3-ethoxypropylamino)-oxomethyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-3-29-12-6-11-21-20(25)15-7-4-5-8-16(15)22-19(24)14-9-10-18(28-2)17(13-14)23(26)27/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(H,21,25)(H,22,24)