N-(3-methoxypropyl)-2-[2-(2-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-(2-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[2-(2-methylphenoxy)butanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[2-(2-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[2-(2-methylphenoxy)butanoylamino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O4/c1-4-19(28-20-13-8-5-10-16(20)2)22(26)24-18-12-7-6-11-17(18)21(25)23-14-9-15-27-3/h5-8,10-13,19H,4,9,14-15H2,1-3H3,(H,23,25)(H,24,26)