N-methyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: 3-[2-(4-isopropylphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-methyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: 3-[2-(4-isopropylphenoxy)propanoylamino]-N-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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