(2R)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-N-benzyl-2-(4-isopropylphenoxy)propanamide CAS Name: (2R)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(4-isopropylphenoxy)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14(2)17-9-11-18(12-10-17)22-15(3)19(21)20-13-16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m1/s1