N-(3-ethanoylphenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H24N2O2/c1-4-16-8-10-17(11-9-16)14(2)21-13-20(24)22-19-7-5-6-18(12-19)15(3)23/h5-12,14,21H,4,13H2,1-3H3,(H,22,24)/t14-/m0/s1