3-[2-(4-propan-2-ylphenoxy)propanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(4-propan-2-ylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-(4-isopropylphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(4-propan-2-ylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 3-[2-(4-isopropylphenoxy)propanoylamino]-N-propyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-13-23-22(26)18-7-6-8-19(14-18)24-21(25)16(4)27-20-11-9-17(10-12-20)15(2)3/h6-12,14-16H,5,13H2,1-4H3,(H,23,26)(H,24,25)