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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(4-methoxyphenoxy)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31NO3/c1-16(2)20-8-6-9-21(17(3)4)23(20)24-22(25)10-7-15-27-19-13-11-18(26-5)12-14-19/h6,8-9,11-14,16-17H,7,10,15H2,1-5H3,(H,24,25)