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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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