N-[3-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-2-27-17-9-6-13(11-16(17)22(25)26)19(24)21-15-5-3-4-12(10-15)18(23)20-14-7-8-14/h3-6,9-11,14H,2,7-8H2,1H3,(H,20,23)(H,21,24)