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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(2-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=CC=C2OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCOC2=CC=CC=C2OC

InChI

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