4-(3-methyl-4-propan-2-yl-phenoxy)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-mesityl-butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-15(2)21-10-9-20(14-17(21)4)26-11-7-8-22(25)24-23-18(5)12-16(3)13-19(23)6/h9-10,12-15H,7-8,11H2,1-6H3,(H,24,25)