N-[2,6-di(propan-2-yl)phenyl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C26H37NO2/c1-17(2)22-14-13-21(16-20(22)7)29-15-9-12-25(28)27-26-23(18(3)4)10-8-11-24(26)19(5)6/h8,10-11,13-14,16-19H,9,12,15H2,1-7H3,(H,27,28)