(2S)-2-azanyl-N-[4-[2-(4-ethoxyphenyl)ethoxy]phenyl]-2-methyl-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[2-(4-ethoxyphenyl)ethoxy]phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-[2-(4-ethoxyphenyl)ethoxy]phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-[2-(4-ethoxyphenyl)ethoxy]phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-[2-(4-ethoxyphenyl)ethoxy]phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(2-p-phenetylethoxy)phenyl]propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)C(C)(CO)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)[C@](C)(CO)N

InChI

InChI=1S/C20H26N2O4/c1-3-25-17-8-4-15(5-9-17)12-13-26-18-10-6-16(7-11-18)22-19(24)20(2,21)14-23/h4-11,23H,3,12-14,21H2,1-2H3,(H,22,24)/t20-/m0/s1