N-[(4-methylphenyl)methyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: 2-(2-naphthyloxy)-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-(4-methylbenzyl)-2-(2-naphthoxy)butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO2/c1-3-21(22(24)23-15-17-10-8-16(2)9-11-17)25-20-13-12-18-6-4-5-7-19(18)14-20/h4-14,21H,3,15H2,1-2H3,(H,23,24)