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

Systemtic Name: N-butyl-2-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-butyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-butyl-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-butyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-butyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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