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

Systemtic Name: (2S)-2-azanyl-N-[4-[4-(4-methoxyphenyl)butoxy]phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-[4-[4-(4-methoxyphenyl)butoxy]phenyl]-2-methyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-[4-[4-(4-methoxyphenyl)butoxy]phenyl]-2-methylpropanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-[4-[4-(4-methoxyphenyl)butoxy]phenyl]-2-methylpropanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-[4-[4-(4-methoxyphenyl)butoxy]phenyl]-2-methyl-propionamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-21(22,15-24)20(25)23-17-8-12-19(13-9-17)27-14-4-3-5-16-6-10-18(26-2)11-7-16/h6-13,24H,3-5,14-15,22H2,1-2H3,(H,23,25)/t21-/m0/s1