N,N-dimethyl-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-3-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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