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

Systemtic Name: N-(3-acetamidophenyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-isopropoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-propan-2-yloxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-isopropoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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