3-(2-azanylethoxy)-N-[(2S)-butan-2-yl]benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-[(2S)-butan-2-yl]benzamide Openeye Name: 3-(2-aminoethoxy)-N-[(1S)-1-methylpropyl]benzamide CAS Name: 3-(2-aminoethoxy)-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 3-(2-aminoethoxy)-N-[(2S)-butan-2-yl]benzamide Traditional Name: 3-(2-aminoethoxy)-N-[(1S)-1-methylpropyl]benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)OCCN

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-10(2)15-13(16)11-5-4-6-12(9-11)17-8-7-14/h4-6,9-10H,3,7-8,14H2,1-2H3,(H,15,16)/t10-/m0/s1