4-(2,4-dimethylphenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-(1-naphthyl)butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H23NO2/c1-16-12-13-21(17(2)15-16)25-14-6-11-22(24)23-20-10-5-8-18-7-3-4-9-19(18)20/h3-5,7-10,12-13,15H,6,11,14H2,1-2H3,(H,23,24)