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

Systemtic Name: 3-azanyl-4-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 3-amino-4-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 3-amino-4-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 3-amino-4-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 3-amino-4-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-8(7-16-2)14-12(15)9-4-5-11(17-3)10(13)6-9/h4-6,8H,7,13H2,1-3H3,(H,14,15)/t8-/m0/s1