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

Systemtic Name: N-(4-acetamidophenyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3-methoxy-4-propoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-11-25-17-10-5-14(12-18(17)24-3)19(23)21-16-8-6-15(7-9-16)20-13(2)22/h5-10,12H,4,11H2,1-3H3,(H,20,22)(H,21,23)