2-(2-butan-2-ylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C24H31NO3/c1-6-18(5)21-13-8-9-14-23(21)28-22(7-2)24(26)25-19-11-10-12-20(15-19)27-16-17(3)4/h8-15,18,22H,3,6-7,16H2,1-2,4-5H3,(H,25,26)