3-[2-(3-methylphenoxy)propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(3-methylphenoxy)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(3-methylphenoxy)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[2-(3-methylphenoxy)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

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