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

Systemtic Name: N-butyl-4-[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-butyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: N-butyl-4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-butyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-butyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-4-12-21-20(24)16-8-10-17(11-9-16)22-19(23)14-25-18-7-5-6-15(2)13-18/h5-11,13H,3-4,12,14H2,1-2H3,(H,21,24)(H,22,23)