N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C20H24N2O7/c1-6-29-14-9-7-13(8-10-14)12(2)21-20(23)15-11-16(26-3)18(27-4)19(28-5)17(15)22(24)25/h7-12H,6H2,1-5H3,(H,21,23)/t12-/m0/s1