(2S)-2-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-butanamide Openeye Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-butanamide CAS Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-4-phenylbutanamide IUPAC Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-4-phenylbutanamide Traditional Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NCCC2=CC=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)NCCC2=CC=C(C=C2)O)N

InChI

InChI=1S/C18H22N2O2/c19-17(11-8-14-4-2-1-3-5-14)18(22)20-13-12-15-6-9-16(21)10-7-15/h1-7,9-10,17,21H,8,11-13,19H2,(H,20,22)/t17-/m0/s1