3-(3-methylphenoxy)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3-methylphenoxy)-N-(1-phenylethyl)propanamide CAS Name: 3-(3-methylphenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3-methylphenoxy)-N-(1-phenylethyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-14-7-6-10-17(13-14)21-12-11-18(20)19-15(2)16-8-4-3-5-9-16/h3-10,13,15H,11-12H2,1-2H3,(H,19,20)