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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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