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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-2-(3-methoxyphenoxy)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-6-18(24-17-9-7-8-16(12-17)23-5)20(22)21-19-14(3)10-13(2)11-15(19)4/h7-12,18H,6H2,1-5H3,(H,21,22)