2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NCC(=O)N

InChI

InChI=1S/C12H18N2O2/c1-8-4-5-11(16-3)10(6-8)9(2)14-7-12(13)15/h4-6,9,14H,7H2,1-3H3,(H2,13,15)/t9-/m0/s1