3,4,5-trimethoxy-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]benzamide Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[C@H](CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO4/c1-33-27-19-25(20-28(34-2)29(27)35-3)30(32)31-26(18-21-10-6-4-7-11-21)24-16-14-23(15-17-24)22-12-8-5-9-13-22/h4-17,19-20,26H,18H2,1-3H3,(H,31,32)/t26-/m1/s1