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(2S)-2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-(phenylmethyl)propanamide

(2S)-2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name:(2S)-2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-(phenylmethyl)propanamide
Openeye Name:(2S)-2-amino-N-benzyl-3-(4-hydroxyphenyl)-N-methyl-propanamide
CAS Name:(2S)-2-amino-3-(4-hydroxyphenyl)-N-methyl-N-(phenylmethyl)propanamide
IUPAC Name:(2S)-2-amino-N-benzyl-3-(4-hydroxyphenyl)-N-methylpropanamide
Traditional Name:(2S)-2-amino-N-benzyl-3-(4-hydroxyphenyl)-N-methyl-propionamide
Formula: C17H20N2O2
MolecularWeight: 284.3529
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=C(C=C2)O)N


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC=C(C=C2)O)N


InChI

InChI=1S/C17H20N2O2/c1-19(12-14-5-3-2-4-6-14)17(21)16(18)11-13-7-9-15(20)10-8-13/h2-10,16,20H,11-12,18H2,1H3/t16-/m0/s1


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