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

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC)C

InChI

InChI=1S/C20H24N2O4/c1-14-4-9-18(12-15(14)2)26-13-19(23)22-17-7-5-16(6-8-17)20(24)21-10-11-25-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)(H,22,23)