4-methoxy-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-28-18-11-8-16(9-12-18)21(15-6-4-3-5-7-15)23-22(25)17-10-13-20(29-2)19(14-17)24(26)27/h3-14,21H,1-2H3,(H,23,25)/t21-/m0/s1