N-(4-aminocarbonylphenyl)-3-[(2S)-butan-2-yl]oxy-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[(2S)-butan-2-yl]oxy-benzamide Openeye Name: N-(4-carbamoylphenyl)-3-[(1S)-1-methylpropoxy]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-(4-carbamoylphenyl)benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-(4-carbamoylphenyl)benzamide Traditional Name: N-(4-carbamoylphenyl)-3-[(1S)-1-methylpropoxy]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-3-12(2)23-16-6-4-5-14(11-16)18(22)20-15-9-7-13(8-10-15)17(19)21/h4-12H,3H2,1-2H3,(H2,19,21)(H,20,22)/t12-/m0/s1