2-(2-methylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(2-methylphenoxy)propanamide CAS Name: 2-(2-methylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(2-methylphenoxy)propanamide Traditional Name: N-benzyl-2-(2-methylphenoxy)propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-13-8-6-7-11-16(13)20-14(2)17(19)18-12-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,18,19)