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

Systemtic Name: 2-(4-methylphenoxy)-N-(3-phenethyloxyphenyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-phenethyloxyphenyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(3-phenethyloxyphenyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-phenethyloxyphenyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(3-phenethyloxyphenyl)propionamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-18-11-13-22(14-12-18)28-19(2)24(26)25-21-9-6-10-23(17-21)27-16-15-20-7-4-3-5-8-20/h3-14,17,19H,15-16H2,1-2H3,(H,25,26)