N-[(1R,2S)-2-benzamido-1,2-bis(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: N-[(1R,2S)-2-benzamido-1,2-bis(4-methoxyphenyl)ethyl]benzamide Openeye Name: N-[(1R,2S)-2-benzamido-1,2-bis(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[(1R,2S)-2-benzamido-1,2-bis(4-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[(1R,2S)-2-benzamido-1,2-bis(4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[(1R,2S)-2-benzamido-1,2-bis(4-methoxyphenyl)ethyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4/c1-35-25-17-13-21(14-18-25)27(31-29(33)23-9-5-3-6-10-23)28(22-15-19-26(36-2)20-16-22)32-30(34)24-11-7-4-8-12-24/h3-20,27-28H,1-2H3,(H,31,33)(H,32,34)/t27-,28+