N-(3-acetamidophenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-propoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-propoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-propoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-propoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-propoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

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