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

Systemtic Name: N-(3-methoxypropyl)-4-[2-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[2-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[2-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[2-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

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