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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

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