2-[2-(4-methylphenoxy)propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(4-methylphenoxy)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[2-(4-methylphenoxy)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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