2-[[(R)-(4-methoxy-2-oxidanyl-phenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: 2-[[(R)-(4-methoxy-2-oxidanyl-phenyl)-phenyl-methyl]amino]ethanamide Openeye Name: 2-[[(R)-(2-hydroxy-4-methoxy-phenyl)-phenyl-methyl]amino]acetamide CAS Name: 2-[[(R)-(2-hydroxy-4-methoxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: 2-[[(R)-(2-hydroxy-4-methoxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: 2-[[(R)-(2-hydroxy-4-methoxy-phenyl)-phenyl-methyl]amino]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2)NCC(=O)N)O

InChI

InChI=1S/C16H18N2O3/c1-21-12-7-8-13(14(19)9-12)16(18-10-15(17)20)11-5-3-2-4-6-11/h2-9,16,18-19H,10H2,1H3,(H2,17,20)/t16-/m1/s1