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

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-(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=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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