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

Systemtic Name: N-(3-methoxypropyl)-4-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[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=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

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