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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-4-ethoxy-3-nitro-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-2-25-17-11-10-15(12-16(17)21(23)24)19(22)20-18(14-8-9-14)13-6-4-3-5-7-13/h3-7,10-12,14,18H,2,8-9H2,1H3,(H,20,22)