N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-nitrophenyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-28-19-13-11-17(12-14-19)22(16-7-3-2-4-8-16)23-21(25)15-18-9-5-6-10-20(18)24(26)27/h2-14,22H,15H2,1H3,(H,23,25)/t22-/m1/s1