4-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzamide CAS Name: 4-[[[4-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[(2S)-butan-2-yl]oxybenzoyl]amino]benzamide Traditional Name: 4-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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