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

Systemtic Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-[(3-ethoxypropylamino)-oxomethyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-3-28-12-6-11-21-20(25)16-7-4-5-8-17(16)22-19(24)15-9-10-18(23(26)27)14(2)13-15/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(H,21,25)(H,22,24)