4-[2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-formyl-2,6-dimethyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-formyl-2,6-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-formyl-2,6-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-formyl-2,6-dimethyl-phenoxy)acetyl]amino]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N)C)C=O

InChI

InChI=1S/C18H18N2O4/c1-11-7-13(9-21)8-12(2)17(11)24-10-16(22)20-15-5-3-14(4-6-15)18(19)23/h3-9H,10H2,1-2H3,(H2,19,23)(H,20,22)