N,2-dimethyl-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-N,2-dimethyl-benzamide CAS Name: N,2-dimethyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-N,2-dimethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)NC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)NC)C(C)C

InChI

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