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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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