N-[2-[(4-methoxyphenyl)amino]ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-methoxyanilino)ethyl]-N-methylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)ethyl]-N-methylbenzamide Traditional Name: N-methyl-N-[2-(p-anisidino)ethyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-19(17(20)14-6-4-3-5-7-14)13-12-18-15-8-10-16(21-2)11-9-15/h3-11,18H,12-13H2,1-2H3