N-(4-heptoxyphenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-heptoxyphenyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(4-heptoxyphenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(4-heptoxyphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(4-heptoxyphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(4-heptoxyphenyl)-2-(3-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(=C2)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

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