N-(3-butoxyphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-butoxyphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-butoxyphenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3-butoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-butoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-butoxyphenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H29NO3/c1-5-6-12-25-19-9-7-8-18(14-19)23-22(24)15-26-21-13-17(4)10-11-20(21)16(2)3/h7-11,13-14,16H,5-6,12,15H2,1-4H3,(H,23,24)