(2S)-2-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenylphenyl)propanamide Openeye Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenylphenyl)propanamide CAS Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenylphenyl)propanamide Traditional Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-phenylphenyl)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)NCCC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](C(=O)NCCC3=CC=C(C=C3)O)N

InChI

InChI=1S/C23H24N2O2/c24-22(23(27)25-15-14-17-8-12-21(26)13-9-17)16-18-6-10-20(11-7-18)19-4-2-1-3-5-19/h1-13,22,26H,14-16,24H2,(H,25,27)/t22-/m0/s1