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

Systemtic Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-4-ethoxy-3-nitro-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-26-18-11-10-16(12-17(18)22(24)25)20(23)21-19(15-8-9-15)14-6-4-13(2)5-7-14/h4-7,10-12,15,19H,3,8-9H2,1-2H3,(H,21,23)/t19-/m0/s1