(2R)-N-(3-ethanoylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13(16-8-5-4-6-9-16)20-14(2)19(23)21-18-11-7-10-17(12-18)15(3)22/h4-14,20H,1-3H3,(H,21,23)/t13-,14-/m1/s1