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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-phenyl-butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-phenyl-butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-phenylbutanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-phenylbutanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-phenyl-butyramide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO/c1-16(2)19-13-9-14-20(17(3)4)22(19)23-21(24)15-8-12-18-10-6-5-7-11-18/h5-7,9-11,13-14,16-17H,8,12,15H2,1-4H3,(H,23,24)