4-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-(3-methylphenoxy)butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H25NO2/c1-14-7-5-8-18(13-14)23-10-6-9-19(22)21-20-16(3)11-15(2)12-17(20)4/h5,7-8,11-13H,6,9-10H2,1-4H3,(H,21,22)