2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

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