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

Systemtic Name: 4-hexoxy-N-(3-propoxyphenyl)benzamide Openeye Name: 4-hexoxy-N-(3-propoxyphenyl)benzamide CAS Name: 4-hexoxy-N-(3-propoxyphenyl)benzamide IUPAC Name: 4-hexoxy-N-(3-propoxyphenyl)benzamide Traditional Name: 4-hexoxy-N-(3-propoxyphenyl)benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC

InChI

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