N-[2,6-di(propan-2-yl)phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(4-methylphenoxy)butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-16(2)20-8-6-9-21(17(3)4)23(20)24-22(25)10-7-15-26-19-13-11-18(5)12-14-19/h6,8-9,11-14,16-17H,7,10,15H2,1-5H3,(H,24,25)