N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenoxy-benzamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenoxy-benzamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenoxybenzamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-16(18-7-6-8-19(15-18)24(26)27)23(2)22(25)17-11-13-21(14-12-17)28-20-9-4-3-5-10-20/h3-16H,1-2H3/t16-/m1/s1