N-(3-methoxypropyl)-4-[2-(4-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[2-(4-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[2-(4-methylphenoxy)butanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[2-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[2-(4-methylphenoxy)butanoylamino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-20(28-19-12-6-16(2)7-13-19)22(26)24-18-10-8-17(9-11-18)21(25)23-14-5-15-27-3/h6-13,20H,4-5,14-15H2,1-3H3,(H,23,25)(H,24,26)