2-(3-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(C)(C)C

InChI

InChI=1S/C20H25NO2/c1-15(16-9-6-5-7-10-16)21-19(22)14-23-18-12-8-11-17(13-18)20(2,3)4/h5-13,15H,14H2,1-4H3,(H,21,22)/t15-/m1/s1