4-(2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-(2-methoxyphenoxy)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCOC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCOC2=CC=CC=C2OC)C

InChI

InChI=1S/C20H25NO3/c1-14-12-15(2)20(16(3)13-14)21-19(22)10-7-11-24-18-9-6-5-8-17(18)23-4/h5-6,8-9,12-13H,7,10-11H2,1-4H3,(H,21,22)