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

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-nitrobenzamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-27-19-12-10-16(11-13-19)20(15-6-3-2-4-7-15)22-21(24)17-8-5-9-18(14-17)23(25)26/h2-14,20H,1H3,(H,22,24)/t20-/m0/s1