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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

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