(2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-p-anisyl-2-(4-phenylphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17(23(25)24-16-18-8-12-21(26-2)13-9-18)27-22-14-10-20(11-15-22)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H,24,25)/t17-/m1/s1