(2R)-N-(diphenylmethyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: (2R)-N-benzhydryl-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-benzhydryl-2-(4-methoxyphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO3/c1-17(27-21-15-13-20(26-2)14-16-21)23(25)24-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-17,22H,1-2H3,(H,24,25)/t17-/m1/s1