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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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