N-(2-methoxyphenyl)-4-pentoxy-benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-pentoxy-benzamide Openeye Name: N-(2-methoxyphenyl)-4-pentoxy-benzamide CAS Name: N-(2-methoxyphenyl)-4-pentoxybenzamide IUPAC Name: N-(2-methoxyphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-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=C2OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

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