N-[(1S,2S)-2-benzamido-1,2-bis(2,5-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: N-[(1S,2S)-2-benzamido-1,2-bis(2,5-dimethoxyphenyl)ethyl]benzamide Openeye Name: N-[(1S,2S)-2-benzamido-1,2-bis(2,5-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[(1S,2S)-2-benzamido-1,2-bis(2,5-dimethoxyphenyl)ethyl]benzamide IUPAC Name: N-[(1S,2S)-2-benzamido-1,2-bis(2,5-dimethoxyphenyl)ethyl]benzamide Traditional Name: N-[(1S,2S)-2-benzamido-1,2-bis(2,5-dimethoxyphenyl)ethyl]benzamide Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C(C2=C(C=CC(=C2)OC)OC)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H]([C@H](C2=C(C=CC(=C2)OC)OC)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O6/c1-37-23-15-17-27(39-3)25(19-23)29(33-31(35)21-11-7-5-8-12-21)30(34-32(36)22-13-9-6-10-14-22)26-20-24(38-2)16-18-28(26)40-4/h5-20,29-30H,1-4H3,(H,33,35)(H,34,36)/t29-,30-/m0/s1