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

Systemtic Name: (2S)-2-azanyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-(4-isopentyloxy-2-methyl-phenyl)propanamide CAS Name: (2S)-2-amino-N-[2-methyl-4-(3-methylbutoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[2-methyl-4-(3-methylbutoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-(4-isoamoxy-2-methyl-phenyl)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(C)C)NC(=O)C(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC(C)C)NC(=O)[C@H](C)N

InChI

InChI=1S/C15H24N2O2/c1-10(2)7-8-19-13-5-6-14(11(3)9-13)17-15(18)12(4)16/h5-6,9-10,12H,7-8,16H2,1-4H3,(H,17,18)/t12-/m0/s1