(2S)-2-[(2-hydroxyphenyl)methylamino]-N-octyl-propanamide

Systemtic Name: (2S)-2-[(2-hydroxyphenyl)methylamino]-N-octyl-propanamide Openeye Name: (2S)-2-[(2-hydroxyphenyl)methylamino]-N-octyl-propanamide CAS Name: (2S)-2-[(2-hydroxyphenyl)methylamino]-N-octylpropanamide IUPAC Name: (2S)-2-[(2-hydroxyphenyl)methylamino]-N-octylpropanamide Traditional Name: (2S)-N-octyl-2-(salicylamino)propionamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(C)NCC1=CC=CC=C1O

Isomeric SMILES

CCCCCCCCNC(=O)[C@H](C)NCC1=CC=CC=C1O

InChI

InChI=1S/C18H30N2O2/c1-3-4-5-6-7-10-13-19-18(22)15(2)20-14-16-11-8-9-12-17(16)21/h8-9,11-12,15,20-21H,3-7,10,13-14H2,1-2H3,(H,19,22)/t15-/m0/s1