2-(4-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-phenylethyl]propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-15(17-9-7-6-8-10-17)22-20(23)16(2)24-19-13-11-18(12-14-19)21(3,4)5/h6-16H,1-5H3,(H,22,23)/t15-,16?/m1/s1