N-[2-(4-tert-butylphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30N2O2/c1-17(18-8-6-5-7-9-18)24-16-21(25)23-14-15-26-20-12-10-19(11-13-20)22(2,3)4/h5-13,17,24H,14-16H2,1-4H3,(H,23,25)/t17-/m1/s1