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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

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