(2R)-2-phenylazanyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-phenylazanyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-2-anilino-N-(4-benzyloxyphenyl)propanamide CAS Name: (2R)-2-anilino-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-anilino-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-2-anilino-N-(4-benzoxyphenyl)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(23-19-10-6-3-7-11-19)22(25)24-20-12-14-21(15-13-20)26-16-18-8-4-2-5-9-18/h2-15,17,23H,16H2,1H3,(H,24,25)/t17-/m1/s1