N-phenethyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-phenethyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-phenethyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-phenethyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-phenethyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-phenethyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15(17-10-6-3-7-11-17)20-14-18(21)19-13-12-16-8-4-2-5-9-16/h2-11,15,20H,12-14H2,1H3,(H,19,21)/t15-/m1/s1