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

Systemtic Name: N-(3-methoxyphenyl)-2-pentoxy-benzamide Openeye Name: N-(3-methoxyphenyl)-2-pentoxy-benzamide CAS Name: N-(3-methoxyphenyl)-2-pentoxybenzamide IUPAC Name: N-(3-methoxyphenyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(3-methoxyphenyl)benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-3-4-7-13-23-18-12-6-5-11-17(18)19(21)20-15-9-8-10-16(14-15)22-2/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,20,21)