N-methyl-2-naphthalen-1-yloxy-N-(phenylmethyl)butanamide

Systemtic Name: N-methyl-2-naphthalen-1-yloxy-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-methyl-2-(1-naphthyloxy)butanamide CAS Name: N-methyl-2-(1-naphthalenyloxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-methyl-2-naphthalen-1-yloxybutanamide Traditional Name: N-benzyl-N-methyl-2-(1-naphthoxy)butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC=CC3=CC=CC=C32

InChI

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