N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C22H27NO3/c1-15(2)20-7-5-6-16(3)22(20)23-21(25)14-26-19-12-10-18(11-13-19)9-8-17(4)24/h5-7,10-13,15H,8-9,14H2,1-4H3,(H,23,25)