N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-11(14-8-3-4-9-15(14)22-2)17-16(19)12-6-5-7-13(10-12)18(20)21/h3-11H,1-2H3,(H,17,19)/t11-/m1/s1