N-(phenylmethyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-benzyl-2-(3-isopropylphenoxy)acetamide CAS Name: N-(phenylmethyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-benzyl-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-benzyl-2-(3-isopropylphenoxy)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2

InChI

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