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

Systemtic Name: N-(3-methoxypropyl)-4-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C21H26N2O4/c1-15-6-4-7-19(14-15)27-16(2)20(24)23-18-10-8-17(9-11-18)21(25)22-12-5-13-26-3/h4,6-11,14,16H,5,12-13H2,1-3H3,(H,22,25)(H,23,24)