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

Systemtic Name: N-(3-acetamidophenyl)-4-[(2S)-butan-2-yl]oxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(1S)-1-methylpropoxy]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(2S)-butan-2-yl]oxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(2S)-butan-2-yl]oxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-[(1S)-1-methylpropoxy]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-13(2)24-18-10-8-15(9-11-18)19(23)21-17-7-5-6-16(12-17)20-14(3)22/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)/t13-/m0/s1