2-[[(1S)-1-phenylethyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-phenylethyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide CAS Name: 2-[[(1S)-1-phenylethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18(20-10-6-3-7-11-20)24-16-23(26)25-21-12-14-22(15-13-21)27-17-19-8-4-2-5-9-19/h2-15,18,24H,16-17H2,1H3,(H,25,26)/t18-/m0/s1