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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC(C)C

InChI

InChI=1S/C20H24N2O3/c1-14(2)12-21-20(24)16-7-9-17(10-8-16)22-19(23)13-25-18-6-4-5-15(3)11-18/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23)