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

Systemtic Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-nitro-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-16-9-7-13(8-10-16)17(12-5-6-12)19-18(21)14-3-2-4-15(11-14)20(22)23/h2-4,7-12,17H,5-6H2,1H3,(H,19,21)/t17-/m1/s1