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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-p-phenetyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-3-22-17-11-9-16(10-12-17)20-18(21)13-19-14(2)15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)/t14-/m1/s1