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

Systemtic Name: N-(phenylmethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-benzyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)20-11-13-23(14-12-20)30-17-24(28)27-22-10-6-9-21(15-22)25(29)26-16-19-7-4-3-5-8-19/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H,27,28)