N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-nitroanilino)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-29-20-12-10-17(11-13-20)22(16-6-3-2-4-7-16)24-21(26)15-23-18-8-5-9-19(14-18)25(27)28/h2-14,22-23H,15H2,1H3,(H,24,26)/t22-/m0/s1