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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(3-methylphenoxy)butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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