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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1[C@H]([C@@H](C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-35-25-19-11-9-17-23(25)27(31-29(33)21-13-5-3-6-14-21)28(24-18-10-12-20-26(24)36-2)32-30(34)22-15-7-4-8-16-22/h3-20,27-28H,1-2H3,(H,31,33)(H,32,34)/t27-,28-/m1/s1