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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-phenethyl-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=C2C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-18-12-13-21(16-19(18)2)30-17-24(28)27-23-11-7-6-10-22(23)25(29)26-15-14-20-8-4-3-5-9-20/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)(H,27,28)