N-[4-(2-methylpropoxy)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-(2-methylpropoxy)phenyl]-2-pentoxy-benzamide Openeye Name: N-(4-isobutoxyphenyl)-2-pentoxy-benzamide CAS Name: N-[4-(2-methylpropoxy)phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(2-methylpropoxy)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(4-isobutoxyphenyl)benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C22H29NO3/c1-4-5-8-15-25-21-10-7-6-9-20(21)22(24)23-18-11-13-19(14-12-18)26-16-17(2)3/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3,(H,23,24)