N,N-dimethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C

InChI

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