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

Systemtic Name: N-(3-methoxypropyl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-(p-toluoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14-8-10-15(11-9-14)18(22)21-17-7-4-3-6-16(17)19(23)20-12-5-13-24-2/h3-4,6-11H,5,12-13H2,1-2H3,(H,20,23)(H,21,22)