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

Systemtic Name: N-ethyl-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-2-[2-(4-isopropylphenoxy)propanoylamino]benzamide CAS Name: N-ethyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-ethyl-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-2-[2-(4-isopropylphenoxy)propanoylamino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-22-21(25)18-8-6-7-9-19(18)23-20(24)15(4)26-17-12-10-16(11-13-17)14(2)3/h6-15H,5H2,1-4H3,(H,22,25)(H,23,24)