N-(2,6-dimethylphenyl)-2-phenoxy-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-phenoxy-butanamide Openeye Name: N-(2,6-dimethylphenyl)-2-phenoxy-butanamide CAS Name: N-(2,6-dimethylphenyl)-2-phenoxybutanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-phenoxybutanamide Traditional Name: N-(2,6-dimethylphenyl)-2-phenoxy-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC=CC=C2

InChI

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