3-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)C

InChI

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