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

Systemtic Name: N-(3-methoxypropyl)-2-[2-(4-methylphenyl)ethanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(p-tolyl)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-(4-methylphenyl)acetyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[2-(p-tolyl)acetyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C20H24N2O3/c1-15-8-10-16(11-9-15)14-19(23)22-18-7-4-3-6-17(18)20(24)21-12-5-13-25-2/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,24)(H,22,23)