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

Systemtic Name: N-butyl-4-[2-(3-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N-butyl-4-[[2-(3-ethylphenoxy)acetyl]amino]benzamide CAS Name: N-butyl-4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-butyl-4-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Traditional Name: N-butyl-4-[[2-(3-ethylphenoxy)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=CC=CC(=C2)CC

Isomeric SMILES

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

InChI

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