N-ethyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-21-20(24)16-6-5-7-17(12-16)22-19(23)13-25-18-10-8-15(9-11-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)