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

Systemtic Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[2-(4-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[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=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-15(28-19-11-9-18(27-3)10-12-19)20(24)23-17-7-5-16(6-8-17)21(25)22-13-4-14-26-2/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)(H,23,24)