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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(2)17-9-6-10-18(13-17)25-14-19(23)21-11-12-22-20(24)16-7-4-3-5-8-16/h3-10,13,15H,11-12,14H2,1-2H3,(H,21,23)(H,22,24)