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

Systemtic Name: 4-pentoxy-N-(3-propoxyphenyl)benzamide Openeye Name: 4-pentoxy-N-(3-propoxyphenyl)benzamide CAS Name: 4-pentoxy-N-(3-propoxyphenyl)benzamide IUPAC Name: 4-pentoxy-N-(3-propoxyphenyl)benzamide Traditional Name: 4-amoxy-N-(3-propoxyphenyl)benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-3-5-6-15-25-19-12-10-17(11-13-19)21(23)22-18-8-7-9-20(16-18)24-14-4-2/h7-13,16H,3-6,14-15H2,1-2H3,(H,22,23)