3-azanyl-N-[(2S)-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-4-methoxy-benzamide Openeye Name: 3-amino-4-methoxy-N-[(1S)-1-methylpropyl]benzamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-4-methoxybenzamide Traditional Name: 3-amino-4-methoxy-N-[(1S)-1-methylpropyl]benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-8(2)14-12(15)9-5-6-11(16-3)10(13)7-9/h5-8H,4,13H2,1-3H3,(H,14,15)/t8-/m0/s1