N-(3-methoxyphenyl)-2-propoxy-benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-propoxy-benzamide Openeye Name: N-(3-methoxyphenyl)-2-propoxy-benzamide CAS Name: N-(3-methoxyphenyl)-2-propoxybenzamide IUPAC Name: N-(3-methoxyphenyl)-2-propoxybenzamide Traditional Name: N-(3-methoxyphenyl)-2-propoxy-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC

InChI

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