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

Systemtic Name: N-(3-methoxypropyl)-2-[(4-methylphenyl)amino]benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methylanilino)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methylanilino)benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylanilino)benzamide Traditional Name: N-(3-methoxypropyl)-2-(p-toluidino)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14-8-10-15(11-9-14)20-17-7-4-3-6-16(17)18(21)19-12-5-13-22-2/h3-4,6-11,20H,5,12-13H2,1-2H3,(H,19,21)