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

Systemtic Name: (2S)-N-(4-azanyl-2-methoxy-phenyl)-2-(3-methylbutoxy)propanamide Openeye Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-isopentyloxy-propanamide CAS Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(3-methylbutoxy)propanamide IUPAC Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(3-methylbutoxy)propanamide Traditional Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-isoamoxy-propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(C)C(=O)NC1=C(C=C(C=C1)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-10(2)7-8-20-11(3)15(18)17-13-6-5-12(16)9-14(13)19-4/h5-6,9-11H,7-8,16H2,1-4H3,(H,17,18)/t11-/m0/s1