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

Systemtic Name: N-butan-2-yl-2-[2-(3-methoxyphenoxy)propanoylamino]benzamide Openeye Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[2-(3-methoxyphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-N-sec-butyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-14(2)22-21(25)18-11-6-7-12-19(18)23-20(24)15(3)27-17-10-8-9-16(13-17)26-4/h6-15H,5H2,1-4H3,(H,22,25)(H,23,24)