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

Systemtic Name: 2-(4-methylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(4-methylphenoxy)butanamide CAS Name: 2-(4-methylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(4-methylphenoxy)butanamide Traditional Name: N-benzyl-2-(4-methylphenoxy)butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO2/c1-3-17(21-16-11-9-14(2)10-12-16)18(20)19-13-15-7-5-4-6-8-15/h4-12,17H,3,13H2,1-2H3,(H,19,20)