1-(5-butyl-2-oxidanyl-phenyl)-3-methyl-urea; N-ethyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(5-butyl-2-oxidanyl-phenyl)-3-methyl-urea; N-ethyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(5-butyl-2-hydroxy-phenyl)-3-methyl-urea; N-ethyl-2-(p-tolyl)ethanamine CAS Name: 1-(5-butyl-2-hydroxyphenyl)-3-methylurea; N-ethyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(5-butyl-2-hydroxyphenyl)-3-methylurea; N-ethyl-2-(4-methylphenyl)ethanamine Traditional Name: 1-(5-butyl-2-hydroxy-phenyl)-3-methyl-urea; ethyl-[2-(p-tolyl)ethyl]amine Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)O)NC(=O)NC.CCNCCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)O)NC(=O)NC.CCNCCC1=CC=C(C=C1)C

InChI

InChI=1S/C12H18N2O2.C11H17N/c1-3-4-5-9-6-7-11(15)10(8-9)14-12(16)13-2;1-3-12-9-8-11-6-4-10(2)5-7-11/h6-8,15H,3-5H2,1-2H3,(H2,13,14,16);4-7,12H,3,8-9H2,1-2H3