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

Systemtic Name: N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-hydroxy-phenyl]benzamide CAS Name: N-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxyphenyl]benzamide IUPAC Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-hydroxyphenyl]benzamide Traditional Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-hydroxy-phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H22N2O4/c1-15-8-10-19(12-16(15)2)29-14-22(27)24-18-9-11-20(21(26)13-18)25-23(28)17-6-4-3-5-7-17/h3-13,26H,14H2,1-2H3,(H,24,27)(H,25,28)