N-(2,6-dimethylphenyl)-4-phenoxy-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-phenoxy-butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-phenoxy-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-phenoxybutanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-phenoxybutanamide Traditional Name: N-(2,6-dimethylphenyl)-4-phenoxy-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCOC2=CC=CC=C2

InChI

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