N-(4-hexoxyphenyl)-2-propoxy-benzamide

Systemtic Name: N-(4-hexoxyphenyl)-2-propoxy-benzamide Openeye Name: N-(4-hexoxyphenyl)-2-propoxy-benzamide CAS Name: N-(4-hexoxyphenyl)-2-propoxybenzamide IUPAC Name: N-(4-hexoxyphenyl)-2-propoxybenzamide Traditional Name: N-(4-hexoxyphenyl)-2-propoxy-benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C22H29NO3/c1-3-5-6-9-17-25-19-14-12-18(13-15-19)23-22(24)20-10-7-8-11-21(20)26-16-4-2/h7-8,10-15H,3-6,9,16-17H2,1-2H3,(H,23,24)