4-(2,3-dimethylphenoxy)-N-phenyl-butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-phenyl-butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-phenyl-butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-phenylbutanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-phenylbutanamide Traditional Name: 4-(2,3-dimethylphenoxy)-N-phenyl-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C18H21NO2/c1-14-8-6-11-17(15(14)2)21-13-7-12-18(20)19-16-9-4-3-5-10-16/h3-6,8-11H,7,12-13H2,1-2H3,(H,19,20)