2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(18-11-16(17)19)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12,18H,11H2,1H3,(H2,17,19)/t12-/m0/s1