N-(4-ethylphenyl)-2-[(4-methoxyphenyl)amino]ethanamide; 4-methoxyaniline; chloride

Systemtic Name: N-(4-ethylphenyl)-2-[(4-methoxyphenyl)amino]ethanamide; 4-methoxyaniline; chloride Openeye Name: N-(4-ethylphenyl)-2-(4-methoxyanilino)acetamide; 4-methoxyaniline; chloride CAS Name: N-(4-ethylphenyl)-2-(4-methoxyanilino)acetamide; 4-methoxyaniline; chloride IUPAC Name: N-(4-ethylphenyl)-2-(4-methoxyanilino)acetamide; 4-methoxyaniline; chloride Traditional Name: N-(4-ethylphenyl)-2-(p-anisidino)acetamide; p-anisidine; chloride Formula: C24H29ClN3O3- MolecularWeight: 442.95836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)N.[Cl-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)N.[Cl-]

InChI

InChI=1S/C17H20N2O2.C7H9NO.ClH/c1-3-13-4-6-15(7-5-13)19-17(20)12-18-14-8-10-16(21-2)11-9-14;1-9-7-4-2-6(8)3-5-7;/h4-11,18H,3,12H2,1-2H3,(H,19,20);2-5H,8H2,1H3;1H/p-1