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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-propylphenoxy)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-propylphenoxy)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(4-propylphenoxy)butyramide Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C25H35NO2/c1-6-9-20-13-15-21(16-14-20)28-17-8-12-24(27)26-25-22(18(2)3)10-7-11-23(25)19(4)5/h7,10-11,13-16,18-19H,6,8-9,12,17H2,1-5H3,(H,26,27)