N-(4-acetamidophenyl)-3-butan-2-yloxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-butan-2-yloxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3-sec-butoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3-butan-2-yloxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3-butan-2-yloxybenzamide Traditional Name: N-(4-acetamidophenyl)-3-sec-butoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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