N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-ethoxy-3-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-3-28-18-9-7-14(10-17(18)23(26)27)20(25)22-16-11-15(8-4-12(16)2)21-19(24)13-5-6-13/h4,7-11,13H,3,5-6H2,1-2H3,(H,21,24)(H,22,25)