2-(4-methylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-methylphenoxy)propanamide CAS Name: 2-(4-methylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-methylphenoxy)propanamide Traditional Name: N-benzyl-2-(4-methylphenoxy)propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2

InChI

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