2-[2-(2,5-dimethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2,5-dimethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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