N-butyl-4-[2-(2,6-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-butyl-4-[2-(2,6-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-butyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-butyl-4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-butyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-butyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-5-13-22-21(25)17-9-11-18(12-10-17)23-19(24)14-26-20-15(2)7-6-8-16(20)3/h6-12H,4-5,13-14H2,1-3H3,(H,22,25)(H,23,24)