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

Systemtic Name: N-(4-heptoxyphenyl)-3-propoxy-benzamide Openeye Name: N-(4-heptoxyphenyl)-3-propoxy-benzamide CAS Name: N-(4-heptoxyphenyl)-3-propoxybenzamide IUPAC Name: N-(4-heptoxyphenyl)-3-propoxybenzamide Traditional Name: N-(4-heptoxyphenyl)-3-propoxy-benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC

InChI

InChI=1S/C23H31NO3/c1-3-5-6-7-8-17-27-21-14-12-20(13-15-21)24-23(25)19-10-9-11-22(18-19)26-16-4-2/h9-15,18H,3-8,16-17H2,1-2H3,(H,24,25)