3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-8-6-9-18(2)23(17)29-16-22(27)26-21-13-7-12-20(14-21)24(28)25-15-19-10-4-3-5-11-19/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)