2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-mesityl-propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)CCC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)CCC(=O)C)C

InChI

InChI=1S/C22H27NO3/c1-14-12-15(2)21(16(3)13-14)23-22(25)18(5)26-20-10-8-19(9-11-20)7-6-17(4)24/h8-13,18H,6-7H2,1-5H3,(H,23,25)