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

Systemtic Name: N-(3-methoxyphenyl)-4-propoxy-benzamide Openeye Name: N-(3-methoxyphenyl)-4-propoxy-benzamide CAS Name: N-(3-methoxyphenyl)-4-propoxybenzamide IUPAC Name: N-(3-methoxyphenyl)-4-propoxybenzamide Traditional Name: N-(3-methoxyphenyl)-4-propoxy-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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