3-methoxy-N-phenyl-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-phenyl-4-propoxy-benzamide Openeye Name: 3-methoxy-N-phenyl-4-propoxy-benzamide CAS Name: 3-methoxy-N-phenyl-4-propoxybenzamide IUPAC Name: 3-methoxy-N-phenyl-4-propoxybenzamide Traditional Name: 3-methoxy-N-phenyl-4-propoxy-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-3-11-21-15-10-9-13(12-16(15)20-2)17(19)18-14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3,(H,18,19)