5-acetamido-N-butyl-2-(4-propan-2-ylphenoxy)benzamide

Systemtic Name: 5-acetamido-N-butyl-2-(4-propan-2-ylphenoxy)benzamide Openeye Name: 5-acetamido-N-butyl-2-(4-isopropylphenoxy)benzamide CAS Name: 5-acetamido-N-butyl-2-(4-propan-2-ylphenoxy)benzamide IUPAC Name: 5-acetamido-N-butyl-2-(4-propan-2-ylphenoxy)benzamide Traditional Name: 5-acetamido-N-butyl-2-(4-isopropylphenoxy)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-6-13-23-22(26)20-14-18(24-16(4)25)9-12-21(20)27-19-10-7-17(8-11-19)15(2)3/h7-12,14-15H,5-6,13H2,1-4H3,(H,23,26)(H,24,25)