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

Systemtic Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[2-(3-methoxyphenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[2-(3-methoxyphenoxy)propanoylamino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-13(2)21-20(24)17-10-5-6-11-18(17)22-19(23)14(3)26-16-9-7-8-15(12-16)25-4/h5-14H,1-4H3,(H,21,24)(H,22,23)