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

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenyl-benzamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenyl-benzamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenylbenzamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenylbenzamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-16(20-9-6-10-21(15-20)24(26)27)23(2)22(25)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-16H,1-2H3/t16-/m1/s1