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

Systemtic Name: N-(3-methoxypropyl)-4-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-15-4-10-18(11-5-15)26-14-19(23)22-17-8-6-16(7-9-17)20(24)21-12-3-13-25-2/h4-11H,3,12-14H2,1-2H3,(H,21,24)(H,22,23)