2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-14(2)12-22-21(25)16-7-5-6-8-17(16)23-20(24)13-27-18-10-9-15(3)11-19(18)26-4/h5-11,14H,12-13H2,1-4H3,(H,22,25)(H,23,24)