(2R)-2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(4-phenylphenoxy)-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-(4-phenylphenoxy)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(4-phenylphenoxy)-N-(3-pyridylmethyl)propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-16(21(24)23-15-17-6-5-13-22-14-17)25-20-11-9-19(10-12-20)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,23,24)/t16-/m1/s1