(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-[methyl(propan-2-yl)amino]propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-[methyl(propan-2-yl)amino]propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-[isopropyl(methyl)amino]propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-[methyl(propan-2-yl)amino]propanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-[methyl(propan-2-yl)amino]propanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-[isopropyl(methyl)amino]propionamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-9(2)17(4)10(3)14(18)16-12-8-11(15)6-7-13(12)19-5/h6-10H,15H2,1-5H3,(H,16,18)/t10-/m0/s1