3-azanyl-N-[(2S)-1-methoxypropan-2-yl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[(2S)-1-methoxypropan-2-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[(2S)-1-methoxypropan-2-yl]-4-methylbenzamide IUPAC Name: 3-amino-N-[(2S)-1-methoxypropan-2-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-methyl-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)COC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](C)COC)N

InChI

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