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

Systemtic Name: N-(3-methoxyphenyl)-4-pentoxy-benzamide Openeye Name: N-(3-methoxyphenyl)-4-pentoxy-benzamide CAS Name: N-(3-methoxyphenyl)-4-pentoxybenzamide IUPAC Name: N-(3-methoxyphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-methoxyphenyl)benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-3-4-5-13-23-17-11-9-15(10-12-17)19(21)20-16-7-6-8-18(14-16)22-2/h6-12,14H,3-5,13H2,1-2H3,(H,20,21)