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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H21NO2/c1-4-16(18(20)19-15-10-6-5-7-11-15)21-17-12-8-9-13(2)14(17)3/h5-12,16H,4H2,1-3H3,(H,19,20)