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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13(15-6-4-3-5-7-15)19-12-18(22)20-17-10-8-16(9-11-17)14(2)21/h3-11,13,19H,12H2,1-2H3,(H,20,22)/t13-/m1/s1