N-(4-ethylphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(4-ethylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-3-15-9-11-17(12-10-15)20-18(21)13-19-14(2)16-7-5-4-6-8-16/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)/t14-/m1/s1