N-[2,6-di(propan-2-yl)phenyl]-4-(3-phenoxypropoxy)benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-phenoxypropoxy)benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(3-phenoxypropoxy)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-phenoxypropoxy)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-phenoxypropoxy)benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(3-phenoxypropoxy)benzamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-20(2)25-12-8-13-26(21(3)4)27(25)29-28(30)22-14-16-24(17-15-22)32-19-9-18-31-23-10-6-5-7-11-23/h5-8,10-17,20-21H,9,18-19H2,1-4H3,(H,29,30)