(2S)-2-azanyl-N-[4-(3-methylbutoxy)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(3-methylbutoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-(4-isopentyloxyphenyl)propanamide CAS Name: (2S)-2-amino-N-[4-(3-methylbutoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(3-methylbutoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-(4-isoamoxyphenyl)propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)C(C)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCCC(C)C)N

InChI

InChI=1S/C14H22N2O2/c1-10(2)8-9-18-13-6-4-12(5-7-13)16-14(17)11(3)15/h4-7,10-11H,8-9,15H2,1-3H3,(H,16,17)/t11-/m0/s1