N-methyl-N-phenyl-4-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-N-phenyl-4-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-isopropylphenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: N-methyl-4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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