2-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-15(28-17-11-9-16(27-3)10-12-17)20(24)23-19-8-5-4-7-18(19)21(25)22-13-6-14-26-2/h4-5,7-12,15H,6,13-14H2,1-3H3,(H,22,25)(H,23,24)