2-[[(R)-(4-hydroxyphenyl)-phenyl-methyl]amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[(R)-(4-hydroxyphenyl)-phenyl-methyl]amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[[(R)-(4-hydroxyphenyl)-phenyl-methyl]amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[(R)-(4-hydroxyphenyl)-phenylmethyl]amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[(R)-(4-hydroxyphenyl)-phenylmethyl]amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[(R)-(4-hydroxyphenyl)-phenyl-methyl]amino]-N-(2-phenoxyphenyl)acetamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)O)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c30-22-17-15-21(16-18-22)27(20-9-3-1-4-10-20)28-19-26(31)29-24-13-7-8-14-25(24)32-23-11-5-2-6-12-23/h1-18,27-28,30H,19H2,(H,29,31)/t27-/m1/s1