(2S)-2-azanyl-N-(4-hexylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-hexylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-(4-hexylphenyl)-3-[4-(4-pyridylmethoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-(4-hexylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-(4-hexylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-(4-hexylphenyl)-3-[4-(4-pyridylmethoxy)phenyl]propionamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=NC=C3)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=C(C=C2)OCC3=CC=NC=C3)N

InChI

InChI=1S/C27H33N3O2/c1-2-3-4-5-6-21-7-11-24(12-8-21)30-27(31)26(28)19-22-9-13-25(14-10-22)32-20-23-15-17-29-18-16-23/h7-18,26H,2-6,19-20,28H2,1H3,(H,30,31)/t26-/m0/s1