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

Systemtic Name: N-methyl-N-phenyl-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-isopropylphenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: N-methyl-3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-isopropylphenoxy)acetyl]amino]-N-methyl-N-phenyl-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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18(2)22-14-7-8-15-23(22)30-17-24(28)26-20-11-9-10-19(16-20)25(29)27(3)21-12-5-4-6-13-21/h4-16,18H,17H2,1-3H3,(H,26,28)