N-(4-heptoxyphenyl)-2-(2-methylphenoxy)propanamide

Systemtic Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)propanamide CAS Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C

InChI

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