N,N-diethyl-3-[2-(2-methanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(2-methanoylphenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(2-formylphenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(2-formylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(2-formylphenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(2-formylphenoxy)acetyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C20H22N2O4/c1-3-22(4-2)20(25)15-9-7-10-17(12-15)21-19(24)14-26-18-11-6-5-8-16(18)13-23/h5-13H,3-4,14H2,1-2H3,(H,21,24)