4-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-ethoxy-4-formylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-ethoxy-4-formylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H22N2O5/c1-4-26-18-11-14(12-23)5-10-17(18)27-13-19(24)21-16-8-6-15(7-9-16)20(25)22(2)3/h5-12H,4,13H2,1-3H3,(H,21,24)