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

Systemtic Name: (2S)-2-azanyl-N-[4-(4-butylphenyl)phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-(4-butylphenyl)phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-(4-butylphenyl)phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-(4-butylphenyl)phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[4-(4-butylphenyl)phenyl]-3-hydroxy-2-methyl-propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(C)(CO)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)[C@](C)(CO)N

InChI

InChI=1S/C20H26N2O2/c1-3-4-5-15-6-8-16(9-7-15)17-10-12-18(13-11-17)22-19(24)20(2,21)14-23/h6-13,23H,3-5,14,21H2,1-2H3,(H,22,24)/t20-/m0/s1