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

Systemtic Name: N-(4-heptoxyphenyl)-2-propoxy-benzamide Openeye Name: N-(4-heptoxyphenyl)-2-propoxy-benzamide CAS Name: N-(4-heptoxyphenyl)-2-propoxybenzamide IUPAC Name: N-(4-heptoxyphenyl)-2-propoxybenzamide Traditional Name: N-(4-heptoxyphenyl)-2-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=C2OCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C23H31NO3/c1-3-5-6-7-10-18-26-20-15-13-19(14-16-20)24-23(25)21-11-8-9-12-22(21)27-17-4-2/h8-9,11-16H,3-7,10,17-18H2,1-2H3,(H,24,25)