N-methyl-2-naphthalen-1-yloxy-N-phenyl-butanamide

Systemtic Name: N-methyl-2-naphthalen-1-yloxy-N-phenyl-butanamide Openeye Name: N-methyl-2-(1-naphthyloxy)-N-phenyl-butanamide CAS Name: N-methyl-2-(1-naphthalenyloxy)-N-phenylbutanamide IUPAC Name: N-methyl-2-naphthalen-1-yloxy-N-phenylbutanamide Traditional Name: N-methyl-2-(1-naphthoxy)-N-phenyl-butyramide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-3-19(21(23)22(2)17-12-5-4-6-13-17)24-20-15-9-11-16-10-7-8-14-18(16)20/h4-15,19H,3H2,1-2H3