(2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[4-(4-phenylphenyl)butoxy]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[4-(4-phenylphenyl)butoxy]phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[4-(4-phenylphenyl)butoxy]phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[4-(4-phenylphenyl)butoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[4-(4-phenylphenyl)butoxy]phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[4-(4-phenylphenyl)butoxy]phenyl]propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)OCCCCC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)OCCCCC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C26H30N2O3/c1-26(27,19-29)25(30)28-23-14-16-24(17-15-23)31-18-6-5-7-20-10-12-22(13-11-20)21-8-3-2-4-9-21/h2-4,8-17,29H,5-7,18-19,27H2,1H3,(H,28,30)/t26-/m0/s1