N-(4-hexoxyphenyl)-3-propoxy-benzamide

Systemtic Name: N-(4-hexoxyphenyl)-3-propoxy-benzamide Openeye Name: N-(4-hexoxyphenyl)-3-propoxy-benzamide CAS Name: N-(4-hexoxyphenyl)-3-propoxybenzamide IUPAC Name: N-(4-hexoxyphenyl)-3-propoxybenzamide Traditional Name: N-(4-hexoxyphenyl)-3-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=C2)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-3-5-6-7-16-26-20-13-11-19(12-14-20)23-22(24)18-9-8-10-21(17-18)25-15-4-2/h8-14,17H,3-7,15-16H2,1-2H3,(H,23,24)